4-cyclohexyl-N-(6-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-(6-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide
4-cyclohexyl-N-(6-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G433-0223 |
| Compound Name: | 4-cyclohexyl-N-(6-methyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide |
| Molecular Weight: | 385.48 |
| Molecular Formula: | C20 H23 N3 O3 S |
| Smiles: | Cc1cc2c(cc1NS(c1ccc(cc1)C1CCCCC1)(=O)=O)NC(N2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4122 |
| logD: | 4.3378 |
| logSw: | -4.2792 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.838 |
| InChI Key: | QSOQBGBUHCVEID-UHFFFAOYSA-N |