3,4,5-triethoxy-N-[2-(1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
3,4,5-triethoxy-N-[2-(1H-indol-1-yl)ethyl]benzamide
3,4,5-triethoxy-N-[2-(1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C281-0052 |
| Compound Name: | 3,4,5-triethoxy-N-[2-(1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C23 H28 N2 O4 |
| Smiles: | CCOc1cc(cc(c1OCC)OCC)C(NCCn1ccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.961 |
| logD: | 3.961 |
| logSw: | -3.8793 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.3 |
| InChI Key: | SJYKWUFAKBJAAX-UHFFFAOYSA-N |