N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | E690-0114 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[(4-methylphenyl)methanesulfonyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 450.6 |
| Molecular Formula: | C26 H30 N2 O3 S |
| Smiles: | Cc1ccc(CS(c2cn(CC(NCCC3CCCCC=3)=O)c3ccccc23)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.0442 |
| logD: | 4.0442 |
| logSw: | -3.8408 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.24 |
| InChI Key: | UOYOCRYQLKWASK-UHFFFAOYSA-N |