3,4-diethoxy-N-[2-(1H-indol-1-yl)ethyl]benzamide
Chemical Structure Depiction of
3,4-diethoxy-N-[2-(1H-indol-1-yl)ethyl]benzamide
3,4-diethoxy-N-[2-(1H-indol-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | C281-0039 |
| Compound Name: | 3,4-diethoxy-N-[2-(1H-indol-1-yl)ethyl]benzamide |
| Molecular Weight: | 352.43 |
| Molecular Formula: | C21 H24 N2 O3 |
| Smiles: | CCOc1ccc(cc1OCC)C(NCCn1ccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3369 |
| logD: | 3.3369 |
| logSw: | -3.3818 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.003 |
| InChI Key: | USRKBPWNFKGISH-UHFFFAOYSA-N |