2-ethoxy-N-[2-(1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
2-ethoxy-N-[2-(1H-indol-1-yl)ethyl]benzamide
2-ethoxy-N-[2-(1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C281-0013 |
| Compound Name: | 2-ethoxy-N-[2-(1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 308.38 |
| Molecular Formula: | C19 H20 N2 O2 |
| Smiles: | CCOc1ccccc1C(NCCn1ccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7981 |
| logD: | 3.7981 |
| logSw: | -3.6281 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.792 |
| InChI Key: | FOYQGQRZQNIRPZ-UHFFFAOYSA-N |