N-(1,2-diphenylethyl)-4-(1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-(1,2-diphenylethyl)-4-(1H-indol-3-yl)butanamide
N-(1,2-diphenylethyl)-4-(1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | K808-0690 |
| Compound Name: | N-(1,2-diphenylethyl)-4-(1H-indol-3-yl)butanamide |
| Molecular Weight: | 382.5 |
| Molecular Formula: | C26 H26 N2 O |
| Smiles: | C(CC(NC(Cc1ccccc1)c1ccccc1)=O)Cc1c[nH]c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2721 |
| logD: | 5.2721 |
| logSw: | -5.757 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 33.668 |
| InChI Key: | ZHOJZWJTWMYACW-VWLOTQADSA-N |