ALA4791892Name:
2-methyl-N-(2-(methylsulfonyl)cyclopentyl)pyridin-3-amineMol. Formula:
C12H18N2O2SM.W.:
254.35Type:
UnknownAlogP:
1.77Polar Surface Area:
59.06HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.89DETAILS
Type:
UnknownAlogP:
1.38Polar Surface Area:
59.06HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.85DETAILS
Type:
UnknownAlogP:
3.72Polar Surface Area:
43.38HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.93DETAILS
ALA4757227Name:
2-methyl-N-(1-(thieno[3,2-b]pyridin-6-yl)ethyl)pyridin-3-amineMol. Formula:
C15H15N3SM.W.:
269.37Type:
UnknownAlogP:
4.17Polar Surface Area:
37.81HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.78DETAILS
ALA4752632Name:
N-(1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)ethyl)-2-methylpyridin-3-amineMol. Formula:
C16H18N2O2M.W.:
270.33Type:
UnknownAlogP:
3.33Polar Surface Area:
43.38HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.93DETAILS- ALA4751827
Name:
2-methyl-N-(1-(methylsulfonyl)propan-2-yl)pyridin-3-amineMol. Formula:
C10H16N2O2SM.W.:
228.32Type:
UnknownAlogP:
1.24Polar Surface Area:
59.06HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.84DETAILS -
Type:
Small moleculeAlogP:
1.80Polar Surface Area:
73.10HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA3809185
Name:
1-(3-(2-(Methylsulfonyl)phenyl)-5-propoxy-1H-indol-1-yl)ethan-1-oneMol. Formula:
C20H21NO4SM.W.:
371.46Type:
Small moleculeAlogP:
4.16Polar Surface Area:
65.37HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.68DETAILS -
Type:
Small moleculeAlogP:
6.31Polar Surface Area:
62.54HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA3809511
Name:
N-(1-Acetyl-1H-indol-3-yl)-N-(3-hydroxyphenyl)acetamideMol. Formula:
C18H16N2O3M.W.:
308.34Type:
Small moleculeAlogP:
3.69Polar Surface Area:
62.54HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA3809350
Name:
N-(1-Acetyl-1H-indol-3-yl)-N-(2-hydroxyphenyl)acetamideMol. Formula:
C18H16N2O3M.W.:
308.34Type:
Small moleculeAlogP:
3.69Polar Surface Area:
62.54HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA3810055
Name:
N-(1-Acetyl-1H-indol-3-yl)-N-(5-hydroxy-2-methylphenyl)acetamideMol. Formula:
C19H18N2O3M.W.:
322.36Type:
Small moleculeAlogP:
4.00Polar Surface Area:
62.54HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.78DETAILS -
Type:
Small moleculeAlogP:
6.62Polar Surface Area:
51.54HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.34DETAILS - ALA3809558
Name:
N-(1-acetyl-1H-indol-3-yl)-N-(5-methoxy-2-methylphenyl)benzamideMol. Formula:
C27H24N2O4M.W.:
440.50Type:
Small moleculeAlogP:
5.53Polar Surface Area:
68.61HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.38DETAILS - ALA3809132
Name:
N-(1-Acetyl-1H-indol-3-yl)-N-(3-methoxyphenyl)acetamideMol. Formula:
C19H18N2O3M.W.:
322.36Type:
Small moleculeAlogP:
3.99Polar Surface Area:
51.54HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA3810307
Name:
N-(1-Acetyl-1H-indol-3-yl)-N-(2-methoxyphenyl)acetamideMol. Formula:
C19H18N2O3M.W.:
322.36Type:
Small moleculeAlogP:
3.99Polar Surface Area:
51.54HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA3810059
Name:
N-(1-acetyl-1H-indol-3-yl)-N-(5-methoxy-2-methylphenyl)acetamideMol. Formula:
C20H20N2O3M.W.:
336.39Type:
Small moleculeAlogP:
4.30Polar Surface Area:
51.54HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA3809383
Name:
N-(1-Acetyl-1H-indol-3-yl)-N-(3-fluorophenyl)acetamideMol. Formula:
C18H15FN2O2M.W.:
310.33Type:
Small moleculeAlogP:
4.13Polar Surface Area:
42.31HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA3808473
Name:
N-(1-Acetyl-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamideMol. Formula:
C19H18N2O3M.W.:
322.36Type:
Small moleculeAlogP:
3.99Polar Surface Area:
51.54HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA3810287
Name:
N-(1-Acetyl-1H-indol-3-yl)-N-(4-cyanophenyl)acetamideMol. Formula:
C19H15N3O2M.W.:
317.35Type:
Small moleculeAlogP:
3.86Polar Surface Area:
66.10HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.72DETAILS
The page will load shortly, Thanks for your patience!
Select all
