3-(1H-indol-4-yl)-N-(2-methylphenyl)propanamide
Chemical Structure Depiction of
3-(1H-indol-4-yl)-N-(2-methylphenyl)propanamide
3-(1H-indol-4-yl)-N-(2-methylphenyl)propanamide
Compound characteristics
| Compound ID: | P090-0438F |
| Compound Name: | 3-(1H-indol-4-yl)-N-(2-methylphenyl)propanamide |
| Molecular Weight: | 278.35 |
| Molecular Formula: | C18 H18 N2 O |
| Smiles: | Cc1ccccc1NC(CCc1cccc2c1cc[nH]2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2492 |
| logD: | 3.2491 |
| logSw: | -3.2181 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.2 |
| InChI Key: | PUNDEWJKGIIVSM-UHFFFAOYSA-N |