ALA4799342Name:
N-(4-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl)-2-(biphenyl-4-yloxy)acetamideMol. Formula:
C26H20N4O2M.W.:
420.47Type:
UnknownAlogP:
5.31Polar Surface Area:
79.90HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.39DETAILS
ALA4799195Name:
2-(4-cyclohexylphenoxy)-N-(3-(oxazolo[4,5-b]pyridin-2-yl)phenyl)acetamideMol. Formula:
C26H25N3O3M.W.:
427.50Type:
UnknownAlogP:
5.96Polar Surface Area:
77.25HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.41DETAILS
ALA4797414Name:
N-(3-hydroxy-4-methoxybenzyl)-2-(4-isobutylphenyl)propanamideMol. Formula:
C21H27NO3M.W.:
341.45Type:
UnknownAlogP:
4.02Polar Surface Area:
58.56HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.80DETAILS
ALA4797352Name:
2-methoxy-N-(1-(2-oxo-3-(4-phenoxyphenoxy)propyl)-1H-indazol-5-yl)acetamideMol. Formula:
C25H23N3O5M.W.:
445.48Type:
UnknownAlogP:
4.06Polar Surface Area:
91.68HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.40DETAILS
ALA4796390Name:
2-(4-isobutylphenyl)-N-(2-methoxybenzyl)propanamideMol. Formula:
C21H27NO2M.W.:
325.45Type:
UnknownAlogP:
4.31Polar Surface Area:
38.33HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.82DETAILS- ALA4795908
Name:
2-(4-isobutylphenyl)-1-(4-(3-methoxyphenyl)piperazin-1-yl)propan-1-oneMol. Formula:
C24H32N2O2M.W.:
380.53Type:
UnknownAlogP:
4.35Polar Surface Area:
32.78HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4795886
Name:
1-(4-(4-fluorophenyl)piperazin-1-yl)-2-(4-isobutylphenyl)propan-1-oneMol. Formula:
C23H29FN2OM.W.:
368.50Type:
UnknownAlogP:
4.48Polar Surface Area:
23.55HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA4791425
Name:
2-(biphenyl-4-yloxy)-N-(4-(oxazolo[4,5-b]pyridin-2-yl)phenyl)acetamideMol. Formula:
C26H19N3O3M.W.:
421.46Type:
UnknownAlogP:
5.57Polar Surface Area:
77.25HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.39DETAILS -
Type:
UnknownAlogP:
4.06Polar Surface Area:
116.59HBA:
8HBD:
1#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.34DETAILS -
Type:
UnknownAlogP:
2.21Polar Surface Area:
110.26HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.51DETAILS -
Type:
UnknownAlogP:
4.60Polar Surface Area:
116.59HBA:
8HBD:
1#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.27DETAILS -
Type:
UnknownAlogP:
5.69Polar Surface Area:
79.90HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.42DETAILS - ALA4781714
Name:
2-(4-isobutylphenyl)-N-(4-methoxybenzyl)propanamideMol. Formula:
C21H27NO2M.W.:
325.45Type:
UnknownAlogP:
4.31Polar Surface Area:
38.33HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.82DETAILS -
Type:
UnknownAlogP:
5.69Polar Surface Area:
79.90HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.42DETAILS - ALA4780475
Name:
1-(5-nitro-1H-indazol-1-yl)-3-(4-phenoxyphenoxy)propan-2-oneMol. Formula:
C22H17N3O5M.W.:
403.39Type:
UnknownAlogP:
4.38Polar Surface Area:
96.49HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.32DETAILS - ALA4780296
Name:
N-(2-(1H-imidazo[4,5-b]pyridin-2-yl)phenyl)-2-(hex-2-enyloxy)acetamideMol. Formula:
C20H22N4O2M.W.:
350.42Type:
UnknownAlogP:
3.94Polar Surface Area:
79.90HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.48DETAILS -
Type:
UnknownAlogP:
2.52Polar Surface Area:
71.56HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.52DETAILS -
Type:
UnknownAlogP:
3.02Polar Surface Area:
71.56HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA4778757
Name:
methyl 1-(2-oxo-3-(4-phenoxyphenoxy)propyl)-1H-indazol-5-ylcarbamateMol. Formula:
C24H21N3O5M.W.:
431.45Type:
UnknownAlogP:
4.66Polar Surface Area:
91.68HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA4778139
Name:
2-hydroxy-N-(1-(2-oxo-3-(4-phenoxyphenoxy)propyl)-1H-indazol-5-yl)acetamideMol. Formula:
C24H21N3O5M.W.:
431.45Type:
UnknownAlogP:
3.41Polar Surface Area:
102.68HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.42DETAILS
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