N-(4-{[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]sulfamoyl}phenyl)acetamide
N-(4-{[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]sulfamoyl}phenyl)acetamide
Compound characteristics
Compound ID: | F485-0512 |
Compound Name: | N-(4-{[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]sulfamoyl}phenyl)acetamide |
Molecular Weight: | 434.52 |
Molecular Formula: | C23 H22 N4 O3 S |
Smiles: | CC(Nc1ccc(cc1)S(NCCn1c2ccccc2nc1c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1422 |
logD: | 4.1395 |
logSw: | -4.0717 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.007 |
InChI Key: | XPWTWUJDLXVMSC-UHFFFAOYSA-N |