N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | E690-0036 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 436.57 |
| Molecular Formula: | C25 H28 N2 O3 S |
| Smiles: | C1CCC(CCNC(Cn2cc(c3ccccc23)S(Cc2ccccc2)(=O)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.6208 |
| logD: | 3.6208 |
| logSw: | -3.5788 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.24 |
| InChI Key: | SISLBQLAPGYSNQ-UHFFFAOYSA-N |