4-cyclohexyl-N-(6-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-(6-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide
4-cyclohexyl-N-(6-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G433-0332 |
| Compound Name: | 4-cyclohexyl-N-(6-methoxy-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)benzene-1-sulfonamide |
| Molecular Weight: | 429.54 |
| Molecular Formula: | C22 H27 N3 O4 S |
| Smiles: | CN1C(N(C)c2cc(c(cc12)NS(c1ccc(cc1)C1CCCCC1)(=O)=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9172 |
| logD: | 3.768 |
| logSw: | -4.5784 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.426 |
| InChI Key: | SCYBUXGCPPETOM-UHFFFAOYSA-N |