ALA5208644Name:
1,1,1-Trifluoro-N-(4-(2-phenylpropan-2-yl)phenyl)methanesulfonamideMol. Formula:
C16H16F3NO2SM.W.:
343.37Type:
---AlogP:
4.27Polar Surface Area:
46.17HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.90DETAILS
ALA5207249Name:
N-(4-(Methylsulfonamido)phenyl)-N-phenylbenzamideMol. Formula:
C20H18N2O3SM.W.:
366.44Type:
---AlogP:
4.04Polar Surface Area:
66.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.74DETAILS
ALA5207123Name:
N-(4-((4-Acetylphenyl)(benzyl)amino)phenyl)methanesulfonamideMol. Formula:
C22H22N2O3SM.W.:
394.50Type:
---AlogP:
4.60Polar Surface Area:
66.48HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.59DETAILS
Type:
---AlogP:
2.25Polar Surface Area:
75.71HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.93DETAILS
ALA5201004Name:
N-(4-(2-Phenylpropan-2-yl)phenyl)methanesulfonamideMol. Formula:
C16H19NO2SM.W.:
289.40Type:
---AlogP:
3.38Polar Surface Area:
46.17HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.94DETAILS- ALA5197264
Name:
N-(3-(2-Phenylpropan-2-yl)phenyl)methanesulfonamideMol. Formula:
C16H19NO2SM.W.:
289.40Type:
---AlogP:
3.38Polar Surface Area:
46.17HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.94DETAILS - ALA5191961
Name:
N-(4-(2-Phenylpropan-2-yl)phenyl)dimethylaminosulfonamideMol. Formula:
C17H22N2O2SM.W.:
318.44Type:
---AlogP:
3.23Polar Surface Area:
49.41HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.92DETAILS -
Type:
---AlogP:
3.18Polar Surface Area:
75.71HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.89DETAILS - ALA5186524
Name:
N-(4-(2-Phenylpropan-2-yl)phenyl)ethanesulfonamideMol. Formula:
C17H21NO2SM.W.:
303.43Type:
---AlogP:
3.77Polar Surface Area:
46.17HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.91DETAILS -
Type:
---AlogP:
2.80Polar Surface Area:
58.20HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.89DETAILS - ALA5184647
Name:
N-(4-Fluorophenyl)-N-(4-(methylsulfonamido)phenyl)benzamideMol. Formula:
C20H17FN2O3SM.W.:
384.43Type:
---AlogP:
4.18Polar Surface Area:
66.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.72DETAILS -
Type:
---AlogP:
2.79Polar Surface Area:
75.71HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.91DETAILS - ALA5182687
Name:
N-Methyl-4-(2-phenylpropan-2-yl)benzenesulfonamideMol. Formula:
C16H19NO2SM.W.:
289.40Type:
---AlogP:
2.92Polar Surface Area:
46.17HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.94DETAILS -
Type:
---AlogP:
3.97Polar Surface Area:
29.10HBA:
1HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.88DETAILS -
Type:
---AlogP:
3.51Polar Surface Area:
58.64HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.92DETAILS - ALA5181002
Name:
N-(4-(Benzyl(phenyl)amino)phenyl)methanesulfonamideMol. Formula:
C20H20N2O2SM.W.:
352.46Type:
---AlogP:
4.40Polar Surface Area:
49.41HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5176336
Name:
N-(4-(Methyl(phenyl)amino)phenyl)methanesulfonamideMol. Formula:
C14H16N2O2SM.W.:
276.36Type:
---AlogP:
2.83Polar Surface Area:
49.41HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.93DETAILS -
Type:
---AlogP:
2.64Polar Surface Area:
75.71HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.92DETAILS -
Type:
---AlogP:
2.66Polar Surface Area:
60.16HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.94DETAILS - ALA5172350
Name:
N-(4-(Ethyl(phenyl)amino)phenyl)methanesulfonamideMol. Formula:
C15H18N2O2SM.W.:
290.39Type:
---AlogP:
3.22Polar Surface Area:
49.41HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.92DETAILS
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