N-(4-{(3-methylphenyl)[(3-methylphenyl)methyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{(3-methylphenyl)[(3-methylphenyl)methyl]sulfamoyl}phenyl)acetamide
N-(4-{(3-methylphenyl)[(3-methylphenyl)methyl]sulfamoyl}phenyl)acetamide
Compound characteristics
Compound ID: | V017-3498 |
Compound Name: | N-(4-{(3-methylphenyl)[(3-methylphenyl)methyl]sulfamoyl}phenyl)acetamide |
Molecular Weight: | 408.52 |
Molecular Formula: | C23 H24 N2 O3 S |
Smiles: | CC(Nc1ccc(cc1)S(N(Cc1cccc(C)c1)c1cccc(C)c1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8068 |
logD: | 4.8066 |
logSw: | -4.6285 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.054 |
InChI Key: | AJHAWDHZTASPGG-UHFFFAOYSA-N |