N-[2-(1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]benzamide
N-[2-(1H-indol-3-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | 8006-8718 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]benzamide |
| Molecular Weight: | 264.32 |
| Molecular Formula: | C17 H16 N2 O |
| Smiles: | C(CNC(c1ccccc1)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.8665 |
| logD: | 2.8665 |
| logSw: | -3.149 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.364 |
| InChI Key: | KTEDBFKQSUUOQJ-UHFFFAOYSA-N |