4-cyclohexyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-cyclohexyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
4-cyclohexyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | F485-0458 |
| Compound Name: | 4-cyclohexyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 487.66 |
| Molecular Formula: | C29 H33 N3 O2 S |
| Smiles: | C1CCC(CC1)c1ccc(cc1)S(NCCn1c2ccccc2nc1CCc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.6382 |
| logD: | 7.6158 |
| logSw: | -6.0866 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.642 |
| InChI Key: | YBIGCCIQKUJKRE-UHFFFAOYSA-N |