N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[4-(4-methylbenzene-1-sulfonyl)-2-phenyl-1H-imidazol-5-yl]sulfanyl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[4-(4-methylbenzene-1-sulfonyl)-2-phenyl-1H-imidazol-5-yl]sulfanyl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[4-(4-methylbenzene-1-sulfonyl)-2-phenyl-1H-imidazol-5-yl]sulfanyl}acetamide
Compound characteristics
| Compound ID: | D406-0466 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{[4-(4-methylbenzene-1-sulfonyl)-2-phenyl-1H-imidazol-5-yl]sulfanyl}acetamide |
| Molecular Weight: | 495.66 |
| Molecular Formula: | C26 H29 N3 O3 S2 |
| Smiles: | Cc1ccc(cc1)S(c1c([nH]c(c2ccccc2)n1)SCC(NCCC1CCCCC=1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2441 |
| logD: | 5.2156 |
| logSw: | -4.9846 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.968 |
| InChI Key: | QBWMHUNAZRYQCZ-UHFFFAOYSA-N |