- ALA4798544
Name:
N-(2-(diethylamino)-4-methylquinolin-6-yl)-3-(pyridin-2-yl)acrylamideMol. Formula:
C22H24N4OM.W.:
360.46Type:
UnknownAlogP:
4.44Polar Surface Area:
58.12HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA4787042
Name:
3-(benzofuran-6-yl)-N-(2-(diethylamino)-4-methylquinolin-6-yl)acrylamideMol. Formula:
C25H25N3O2M.W.:
399.49Type:
UnknownAlogP:
5.79Polar Surface Area:
58.37HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.42DETAILS - ALA4753650
Name:
N-(2-(dimethylamino)quinolin-6-yl)-3-(quinolin-8-yl)acrylamideMol. Formula:
C23H20N4OM.W.:
368.44Type:
UnknownAlogP:
4.50Polar Surface Area:
58.12HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA4746871
Name:
N-(2-(diethylamino)-4-methylquinolin-6-yl)-3-(furan-2-yl)acrylamideMol. Formula:
C21H23N3O2M.W.:
349.43Type:
UnknownAlogP:
4.63Polar Surface Area:
58.37HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA4746119
Name:
3-(furan-2-yl)-N-(2-methyl-1H-indol-5-yl)acrylamideMol. Formula:
C16H14N2O2M.W.:
266.30Type:
UnknownAlogP:
3.72Polar Surface Area:
58.03HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA4743203
Name:
3-(furan-2-yl)-N-(4-methyl-2-(piperidin-1-yl)quinolin-6-yl)acrylamideMol. Formula:
C22H23N3O2M.W.:
361.45Type:
UnknownAlogP:
4.78Polar Surface Area:
58.37HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.68DETAILS Type:
UnknownAlogP:
3.48Polar Surface Area:
55.13HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.74DETAILS- ALA4740162
Name:
N-(2-(dimethylamino)-4-methylquinolin-6-yl)-3-(furan-2-yl)acrylamideMol. Formula:
C19H19N3O2M.W.:
321.38Type:
UnknownAlogP:
3.85Polar Surface Area:
58.37HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA4170666
Name:
N-(3-(tert-butylamino)propyl)-3-isopropylbenzamideMol. Formula:
C17H28N2OM.W.:
276.42Type:
Small moleculeAlogP:
3.32Polar Surface Area:
41.13HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA4164098
Name:
N-(3-(tert-butylamino)propyl)-3-(trifluoromethyl)benzamideMol. Formula:
C15H21F3N2OM.W.:
302.34Type:
Small moleculeAlogP:
3.21Polar Surface Area:
41.13HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.82DETAILS Type:
Small moleculeAlogP:
2.80Polar Surface Area:
41.13HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.63DETAILS