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ALA4514373 Name:
N-{3-[2-(3,4-Dimethoxyphenoxy)acetamido]phenyl}-4-
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Mol. Formula:
C25H27N3O5
M.W.:
449.51
Type:
Unknown
AlogP:
4.04
Polar Surface Area:
89.13
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.51
DETAILS
CLOSE
ALA4514074 Name:
1-Methyl-N-(3-{2-[(4-oxo-4H-chromen-7-yl)oxy]-acet
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Mol. Formula:
C21H18N4O6S
M.W.:
454.46
Type:
Unknown
AlogP:
2.34
Polar Surface Area:
132.53
HBA:
8
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.44
DETAILS
CLOSE
ALA4513652 Name:
N-(2-(2-(dimethylamino)ethoxy)-4-(pyridin-4-yl)phe
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Mol. Formula:
C26H29N3O3
M.W.:
431.54
Type:
Unknown
AlogP:
4.19
Polar Surface Area:
63.69
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.61
DETAILS
CLOSE
ALA4483646 Name:
N-(2-(2-(dimethylamino)ethoxy)-4-(pyridin-4-yl)phe
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Mol. Formula:
C25H26FN3O3
M.W.:
435.50
Type:
Unknown
AlogP:
4.02
Polar Surface Area:
63.69
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.61
DETAILS
CLOSE
ALA4476761 Name:
N-(3-Propoxybenzyl)-4-(pyridin-4-yl)benzamide
Mol. Formula:
C22H22N2O2
M.W.:
346.43
Type:
Unknown
AlogP:
4.47
Polar Surface Area:
51.22
HBA:
3
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.69
DETAILS
CLOSE
ALA4476505 Name:
4-Ethoxy-N-(3-{2-[(4-oxo-4H-chromen-7-yl)oxy]-acet
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Mol. Formula:
C26H22N2O6
M.W.:
458.47
Type:
Unknown
AlogP:
4.46
Polar Surface Area:
106.87
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4476081 Name:
4-(Dimethylamino)-N-(3-{2-[(2-oxo-1,2,3,4-tetrahyd
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Mol. Formula:
C26H26N4O4
M.W.:
458.52
Type:
Unknown
AlogP:
3.91
Polar Surface Area:
99.77
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.50
DETAILS
CLOSE
ALA4475912 Name:
4-Amino-N-(3-{2-[(4-oxo-4H-chromen-7-yl)oxy]-aceta
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Mol. Formula:
C24H19N3O5
M.W.:
429.43
Type:
Unknown
AlogP:
3.65
Polar Surface Area:
123.66
HBA:
6
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4475590 Name:
4-(Dimethylamino)-N-(4-{2-[(4-oxo-4H-chromen-7-yl)
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Mol. Formula:
C27H22F3N3O5
M.W.:
525.48
Type:
Unknown
AlogP:
5.15
Polar Surface Area:
100.88
HBA:
6
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.35
DETAILS
CLOSE
ALA4475535 Name:
4-(Pyridin-4-yl)-N-(3-(trifluoromethoxy)benzyl)ben
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Mol. Formula:
C20H15F3N2O2
M.W.:
372.35
Type:
Unknown
AlogP:
4.58
Polar Surface Area:
51.22
HBA:
3
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.71
DETAILS
CLOSE
ALA4474946 Name:
(R)-4-(2-Aminopyridin-4-yl)-N-(1-(3-methoxyphenyl)
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Mol. Formula:
C21H21N3O2
M.W.:
347.42
Type:
Unknown
AlogP:
3.83
Polar Surface Area:
77.24
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.74
DETAILS
CLOSE
ALA4474804 Name:
2-[(4-Oxo-4H-chromen-7-yl)oxy]-N-{3-[4-(trifluorom
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Mol. Formula:
C24H17F3N2O7S
M.W.:
534.47
Type:
Unknown
AlogP:
4.51
Polar Surface Area:
123.94
HBA:
7
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.34
DETAILS
CLOSE
ALA4474271 Name:
N-{3-[4-(Dimethylamino)benzenesulfonamido]-phenyl}
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Mol. Formula:
C25H23N3O6S
M.W.:
493.54
Type:
Unknown
AlogP:
3.68
Polar Surface Area:
117.95
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.38
DETAILS
CLOSE
ALA4540054 Name:
(R)-4-(2,6-Dimethylpyridin-4-yl)-N-(1-(3-methoxyph
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Mol. Formula:
C23H24N2O2
M.W.:
360.46
Type:
Unknown
AlogP:
4.87
Polar Surface Area:
51.22
HBA:
3
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.71
DETAILS
CLOSE
ALA4539818 Name:
4-(Dimethylamino)-N-{3-[2(4-formyl-3-methoxyphenox
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Mol. Formula:
C25H25N3O5
M.W.:
447.49
Type:
Unknown
AlogP:
3.84
Polar Surface Area:
96.97
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.48
DETAILS
CLOSE
ALA4536833 Name:
N-(3-Hydroxybenzyl)-4-(pyridin-4-yl)benzamide
Mol. Formula:
C19H16N2O2
M.W.:
304.35
Type:
Unknown
AlogP:
3.38
Polar Surface Area:
62.22
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.78
DETAILS
CLOSE
ALA4522042 Name:
N-((2,3-Dihydrobenzo[b][1,4]dioxin-5-yl)methyl)-4-
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Mol. Formula:
C21H18N2O3
M.W.:
346.39
Type:
Unknown
AlogP:
3.45
Polar Surface Area:
60.45
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.79
DETAILS
CLOSE
ALA4521871 Name:
(R)-N-(1-(3-fluorophenyl)-3-(pyrrolidin-1-yl)propy
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Mol. Formula:
C25H25F2N3O
M.W.:
421.49
Type:
Unknown
AlogP:
4.98
Polar Surface Area:
45.23
HBA:
3
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.55
DETAILS
CLOSE
ALA4521642 Name:
N-(2-(2-(dimethylamino)ethoxy)-4-(pyridin-4-yl)phe
Show More⌵
Mol. Formula:
C25H27N3O3
M.W.:
417.51
Type:
Unknown
AlogP:
3.88
Polar Surface Area:
63.69
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.63
DETAILS
CLOSE
ALA4533805 Name:
Methyl4-[(3-{2-[(4-oxo-4H-chromen-7-yl)oxy]-acetam
Show More⌵
Mol. Formula:
C26H20N2O7
M.W.:
472.45
Type:
Unknown
AlogP:
3.85
Polar Surface Area:
123.94
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.39
DETAILS
CLOSE
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