N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | E690-0738 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-{3-[(4-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 454.56 |
| Molecular Formula: | C25 H27 F N2 O3 S |
| Smiles: | C1CCC(CCNC(Cn2cc(c3ccccc23)S(Cc2ccc(cc2)F)(=O)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.6499 |
| logD: | 3.6498 |
| logSw: | -3.858 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.24 |
| InChI Key: | SWHXMNYAGVDFMC-UHFFFAOYSA-N |