N-(4-{[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]sulfamoyl}phenyl)acetamide
Chemical Structure Depiction of
N-(4-{[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]sulfamoyl}phenyl)acetamide
N-(4-{[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]sulfamoyl}phenyl)acetamide
Compound characteristics
| Compound ID: | F432-0064 |
| Compound Name: | N-(4-{[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]sulfamoyl}phenyl)acetamide |
| Molecular Weight: | 488.63 |
| Molecular Formula: | C23 H28 N4 O4 S2 |
| Smiles: | CC(Nc1ccc(cc1)S(Nc1cc2c(cc1SC1CCCCC1)N(C)C(N2C)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2989 |
| logD: | 4.2536 |
| logSw: | -4.2379 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.057 |
| InChI Key: | IHUWZGQBSYFGFU-UHFFFAOYSA-N |