3-(1-ethyl-1H-indol-5-yl)-N-(2-methylphenyl)propanamide
Chemical Structure Depiction of
3-(1-ethyl-1H-indol-5-yl)-N-(2-methylphenyl)propanamide
3-(1-ethyl-1H-indol-5-yl)-N-(2-methylphenyl)propanamide
Compound characteristics
| Compound ID: | P091-0257 |
| Compound Name: | 3-(1-ethyl-1H-indol-5-yl)-N-(2-methylphenyl)propanamide |
| Molecular Weight: | 306.41 |
| Molecular Formula: | C20 H22 N2 O |
| Smiles: | CCn1ccc2cc(CCC(Nc3ccccc3C)=O)ccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.8206 |
| logD: | 3.8206 |
| logSw: | -3.7893 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 24.2538 |
| InChI Key: | TZQVVDFWBPBNQO-UHFFFAOYSA-N |