N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzamide
N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzamide
Compound characteristics
| Compound ID: | Y020-9878 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzamide |
| Molecular Weight: | 278.35 |
| Molecular Formula: | C18 H18 N2 O |
| Smiles: | Cc1ccc(cc1)C(NCCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3949 |
| logD: | 3.3949 |
| logSw: | -3.4132 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.364 |
| InChI Key: | GGPZCURFVQQROL-UHFFFAOYSA-N |