N-[4-({2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}sulfamoyl)phenyl]propanamide
Chemical Structure Depiction of
N-[4-({2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}sulfamoyl)phenyl]propanamide
N-[4-({2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}sulfamoyl)phenyl]propanamide
Compound characteristics
Compound ID: | F485-0393 |
Compound Name: | N-[4-({2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}sulfamoyl)phenyl]propanamide |
Molecular Weight: | 440.44 |
Molecular Formula: | C19 H19 F3 N4 O3 S |
Smiles: | CCC(Nc1ccc(cc1)S(NCCn1c2ccccc2nc1C(F)(F)F)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.735 |
logD: | 3.7344 |
logSw: | -3.9385 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.166 |
InChI Key: | UIVYFXQSOGVGJF-UHFFFAOYSA-N |