N-[6-(cyclohexanesulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide
Chemical Structure Depiction of
N-[6-(cyclohexanesulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide
N-[6-(cyclohexanesulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide
Compound characteristics
| Compound ID: | L322-0082 |
| Compound Name: | N-[6-(cyclohexanesulfonyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methylphenoxy)acetamide |
| Molecular Weight: | 471.57 |
| Molecular Formula: | C24 H29 N3 O5 S |
| Smiles: | Cc1ccc(cc1)OCC(Nc1cc2c(cc1S(C1CCCCC1)(=O)=O)N(C)C(N2C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2128 |
| logD: | 4.2121 |
| logSw: | -4.2483 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.295 |
| InChI Key: | BDKWJXSOZZTDAQ-UHFFFAOYSA-N |