- ALA4591027
Name:
N-(4-Bromobenzyl)-2-(toluene-4-sulfonylamino)acetamideMol. Formula:
C16H17BrN2O3SM.W.:
397.29Type:
UnknownAlogP:
2.35Polar Surface Area:
75.27HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA4585028
Name:
N-[2-[3-(2,4-Dichlorophenyl)ureido]ethyl]-4-methylbenzenesulfonamideMol. Formula:
C16H17Cl2N3O3SM.W.:
402.30Type:
UnknownAlogP:
3.40Polar Surface Area:
87.30HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.65DETAILS Type:
UnknownAlogP:
3.80Polar Surface Area:
70.23HBA:
3HBD:
3#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.33DETAILS- ALA4571134
Name:
N-[2-[3-(3,4-Dichlorophenyl)ureido]ethyl]-4-methylbenzenesulfonamideMol. Formula:
C16H17Cl2N3O3SM.W.:
402.30Type:
UnknownAlogP:
3.40Polar Surface Area:
87.30HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.65DETAILS - ALA4558529
Name:
N-[3-[3-(3,4-Dichlorophenyl)ureido]propyl]-4-methoxybenzenesulfonamideMol. Formula:
C17H19Cl2N3O4SM.W.:
432.33Type:
UnknownAlogP:
3.49Polar Surface Area:
96.53HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA4556446
Name:
N-[2-[3-(2-Chlorophenyl)thioureido]ethyl]-4-methylbenzenesulfonamideMol. Formula:
C16H18ClN3O2S2M.W.:
383.93Type:
UnknownAlogP:
2.91Polar Surface Area:
70.23HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA4556410
Name:
2-(4-Bromophenoxy)-N-(4-cyclohexylcarbamoylmethyl)acetamideMol. Formula:
C16H21BrN2O3M.W.:
369.26Type:
UnknownAlogP:
2.39Polar Surface Area:
67.43HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA4554559
Name:
4-Bromo-N-[3-[3-(3,4-dichlorophenyl)ureido]propyl]benzenesulfonamideMol. Formula:
C16H16BrCl2N3O3SM.W.:
481.20Type:
UnknownAlogP:
4.25Polar Surface Area:
87.30HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA4553345
Name:
(S)-N-(1-Phenylethyl)-2-(toluene-4-methanesulfonylamino)acetamideMol. Formula:
C17H20N2O3SM.W.:
332.43Type:
UnknownAlogP:
2.15Polar Surface Area:
75.27HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA4551885
Name:
N-(3-Bromophenyl)-2-(toluene-4-sulfonylamino)acetamideMol. Formula:
C15H15BrN2O3SM.W.:
383.27Type:
UnknownAlogP:
2.67Polar Surface Area:
75.27HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.83DETAILS Type:
UnknownAlogP:
3.62Polar Surface Area:
70.23HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.35DETAILS- ALA4543047
Name:
N-[2-[3-(2-Methoxyphenyl)thioureido]ethyl]-4-methylbenzenesulfonamideMol. Formula:
C17H21N3O3S2M.W.:
379.51Type:
UnknownAlogP:
2.27Polar Surface Area:
79.46HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA4542338
Name:
N-(3-bromophenyl)-2-phenylmethanesulfonylaminoacetamideMol. Formula:
C15H15BrN2O3SM.W.:
383.27Type:
UnknownAlogP:
2.51Polar Surface Area:
75.27HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA4541786
Name:
N-[2-[3-(4-Fluorophenyl)ureido]ethyl]-4-methylbenzenesulfonamideMol. Formula:
C16H18FN3O3SM.W.:
351.40Type:
UnknownAlogP:
2.23Polar Surface Area:
87.30HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.70DETAILS - ALA4540940
Name:
N-(3-Bromophenyl)-2-(4-methoxybenzenesulfonylamino)acetamideMol. Formula:
C15H15BrN2O4SM.W.:
399.27Type:
UnknownAlogP:
2.37Polar Surface Area:
84.50HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA4535542
Name:
N-(2,6-difluorophenyl)-2-phenylmethanesulfonylaminoacetamideMol. Formula:
C15H14F2N2O3SM.W.:
340.35Type:
UnknownAlogP:
2.02Polar Surface Area:
75.27HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA4533181
Name:
N-[2-[3-(3-Methoxyphenyl)ureido]ethyl]-4-methylbenzenesulfonamideMol. Formula:
C17H21N3O4SM.W.:
363.44Type:
UnknownAlogP:
2.10Polar Surface Area:
96.53HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA4524239
Name:
N-[2-[3-(3,4-Dichlorophenyl)ureido]ethyl]-4-methoxybenzenesulfonamideMol. Formula:
C16H17Cl2N3O4SM.W.:
418.30Type:
UnknownAlogP:
3.10Polar Surface Area:
96.53HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA4472949
Name:
Phenylmethanesulfonylaminoacetic acid benzyl esterMol. Formula:
C16H17NO4SM.W.:
319.38Type:
UnknownAlogP:
1.85Polar Surface Area:
72.47HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA4471296
Name:
N-(4-Bromo-2-fluorobenzyl)-2-(toluene-4-sulfonylamino)acetamideMol. Formula:
C16H16BrFN2O3SM.W.:
415.28Type:
UnknownAlogP:
2.49Polar Surface Area:
75.27HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.76DETAILS