2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | E690-0348 |
| Compound Name: | 2-{3-[(3-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 471.02 |
| Molecular Formula: | C25 H27 Cl N2 O3 S |
| Smiles: | C1CCC(CCNC(Cn2cc(c3ccccc23)S(Cc2cccc(c2)[Cl])(=O)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.5538 |
| logD: | 4.5538 |
| logSw: | -4.5586 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.24 |
| InChI Key: | KNIYVZYWMAMYTM-UHFFFAOYSA-N |