N-cycloheptyl-4-(1-ethyl-1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-cycloheptyl-4-(1-ethyl-1H-indol-3-yl)butanamide
N-cycloheptyl-4-(1-ethyl-1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | E230-0398 |
| Compound Name: | N-cycloheptyl-4-(1-ethyl-1H-indol-3-yl)butanamide |
| Molecular Weight: | 326.48 |
| Molecular Formula: | C21 H30 N2 O |
| Smiles: | CCn1cc(CCCC(NC2CCCCCC2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.4811 |
| logD: | 4.4811 |
| logSw: | -4.1275 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.2231 |
| InChI Key: | DRZPVLGILSYGKW-UHFFFAOYSA-N |