2-[(1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-phenylacetamide
Chemical Structure Depiction of
2-[(1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-phenylacetamide
2-[(1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-phenylacetamide
Compound characteristics
| Compound ID: | G534-0981 |
| Compound Name: | 2-[(1-{2-[cyclohexyl(methyl)amino]-2-oxoethyl}-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-phenylacetamide |
| Molecular Weight: | 464.63 |
| Molecular Formula: | C26 H32 N4 O2 S |
| Smiles: | CCN(C(CSc1nc2ccccc2n1CC(N(C)C1CCCCC1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8688 |
| logD: | 4.8619 |
| logSw: | -4.4606 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.515 |
| InChI Key: | DNYFSCOVLFLBEP-UHFFFAOYSA-N |