N-[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
N-[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methoxyphenyl)acetamide
N-[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | F431-0080 |
| Compound Name: | N-[6-(cyclohexylsulfanyl)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]-2-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 439.58 |
| Molecular Formula: | C24 H29 N3 O3 S |
| Smiles: | CN1C(N(C)c2cc(c(cc12)NC(Cc1ccc(cc1)OC)=O)SC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9758 |
| logD: | 4.9756 |
| logSw: | -4.5674 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.567 |
| InChI Key: | XHWLSCNKXRAITR-UHFFFAOYSA-N |