N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1-ethyl-1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1-ethyl-1H-indol-3-yl)butanamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1-ethyl-1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | E230-0478 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(1-ethyl-1H-indol-3-yl)butanamide |
| Molecular Weight: | 338.49 |
| Molecular Formula: | C22 H30 N2 O |
| Smiles: | CCn1cc(CCCC(NCCC2CCCCC=2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.7861 |
| logD: | 3.7861 |
| logSw: | -3.7416 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.2004 |
| InChI Key: | OJZMUNYRKDYSFW-UHFFFAOYSA-N |