N-[2-(1H-indol-1-yl)ethyl]-3-methylbenzamide
Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-3-methylbenzamide
N-[2-(1H-indol-1-yl)ethyl]-3-methylbenzamide
Compound characteristics
| Compound ID: | C281-0073 |
| Compound Name: | N-[2-(1H-indol-1-yl)ethyl]-3-methylbenzamide |
| Molecular Weight: | 278.35 |
| Molecular Formula: | C18 H18 N2 O |
| Smiles: | Cc1cccc(c1)C(NCCn1ccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5925 |
| logD: | 3.5924 |
| logSw: | -3.5034 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.5823 |
| InChI Key: | PQAVETAQNUYCMX-UHFFFAOYSA-N |