Type:
UnknownAlogP:
4.37Polar Surface Area:
57.53HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILSType:
UnknownAlogP:
4.08Polar Surface Area:
77.40HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.62DETAILSType:
UnknownAlogP:
4.73Polar Surface Area:
80.20HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.56DETAILS- ALA4794194
Name:
Rac-methyl 2-(4-chlorophenyl)-2-[4-(methanesulfonamido)indol-1-yl]butanoateMol. Formula:
C20H21ClN2O4SM.W.:
420.92Type:
UnknownAlogP:
3.99Polar Surface Area:
77.40HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA4794041
Name:
Rac-methyl 2-[4-(methanesulfonamido)indol-1-yl]-2-(4-methoxyphenyl)acetateMol. Formula:
C19H20N2O5SM.W.:
388.45Type:
UnknownAlogP:
2.78Polar Surface Area:
86.63HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.66DETAILS Type:
UnknownAlogP:
3.99Polar Surface Area:
77.40HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.61DETAILSType:
UnknownAlogP:
5.92Polar Surface Area:
90.02HBA:
6HBD:
1#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.30DETAILSType:
UnknownAlogP:
3.60Polar Surface Area:
77.40HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS- ALA4780739
Name:
Rac-methyl 2-(4-fluorophenyl)-2-[4-(methanesulfonamido)indol-1-yl]acetateMol. Formula:
C18H17FN2O4SM.W.:
376.41Type:
UnknownAlogP:
2.91Polar Surface Area:
77.40HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA4777887
Name:
Rac-methyl 2-(2-chloro-4-fluorophenyl)-2-indol-1-yl-acetateMol. Formula:
C17H13ClFNO2M.W.:
317.75Type:
UnknownAlogP:
4.20Polar Surface Area:
31.23HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.68DETAILS Type:
UnknownAlogP:
3.50Polar Surface Area:
101.19HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.60DETAILSType:
UnknownAlogP:
4.50Polar Surface Area:
80.20HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.51DETAILSType:
UnknownAlogP:
5.13Polar Surface Area:
90.02HBA:
6HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.40DETAILSType:
UnknownAlogP:
4.70Polar Surface Area:
60.33HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.48DETAILSType:
UnknownAlogP:
3.23Polar Surface Area:
86.63HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.57DETAILSType:
UnknownAlogP:
4.38Polar Surface Area:
77.40HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.55DETAILSType:
UnknownAlogP:
4.46Polar Surface Area:
77.40HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.45DETAILS- ALA4756852
Name:
Rac-methyl 2-(2-chloro-4-fluorophenyl)-2-(4-fluoroindol-1-yl)acetateMol. Formula:
C17H12ClF2NO2M.W.:
335.74Type:
UnknownAlogP:
4.34Polar Surface Area:
31.23HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.67DETAILS Type:
UnknownAlogP:
4.83Polar Surface Area:
77.40HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.38DETAILS- ALA4754975
Name:
Rac-methyl 2-(2-chloro-4-fluorophenyl)-2-(4-chloroindol-1-yl)acetateMol. Formula:
C17H12Cl2FNO2M.W.:
352.19Type:
UnknownAlogP:
4.85Polar Surface Area:
31.23HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.63DETAILS