6-methyl-1H-pyrrolo[2,3-c]pyridin-7-oneName:
6-methyl-1H-pyrrolo[2,3-c]pyridin-7(6H)-oneMol. Formula:
C8H8N2OM.W.:
148.16Type:
UnknownAlogP:
0.87Polar Surface Area:
37.79HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
YQED Weighted:
0.59DETAILS
ALA4519632Name:
3-(6-But-2-enyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-N,N-dimethyl-benzamideMol. Formula:
C20H21N3O2M.W.:
335.41Type:
UnknownAlogP:
3.27Polar Surface Area:
58.10HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.74DETAILS
Type:
UnknownAlogP:
2.58Polar Surface Area:
102.24HBA:
9HBD:
1#RO5 Violations:
---#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.33DETAILS
ALA4460783Name:
3-(6-Allyl-7-oxo-1H-pyrrolo[2,3-c]pyridin-4-yl)-N,N-dimethyl-benzamideMol. Formula:
C19H19N3O2M.W.:
321.38Type:
UnknownAlogP:
2.88Polar Surface Area:
58.10HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILS
ALA4435656Name:
rac-methyl 7-(thiophen-2-yl)-1,4-thiazepane-4-carboxylateMol. Formula:
C11H15NO2S2M.W.:
257.38Type:
UnknownAlogP:
2.99Polar Surface Area:
29.54HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.77DETAILS-
Type:
Small moleculeAlogP:
1.03Polar Surface Area:
61.34HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.90DETAILS -
Type:
Small moleculeAlogP:
1.81Polar Surface Area:
61.34HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.93DETAILS -
Type:
Small moleculeAlogP:
5.34Polar Surface Area:
88.91HBA:
7HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.43DETAILS -
Type:
Small moleculeAlogP:
2.92Polar Surface Area:
109.48HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.42DETAILS -
Type:
Small moleculeAlogP:
4.13Polar Surface Area:
80.46HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.48DETAILS
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