N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4,5-trimethoxybenzamide
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | Y042-9107 |
| Compound Name: | N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 372.39 |
| Molecular Formula: | C20 H21 F N2 O4 |
| Smiles: | COc1cc(cc(c1OC)OC)C(NCCc1c[nH]c2ccc(cc12)F)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8115 |
| logD: | 2.8115 |
| logSw: | -3.3314 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.342 |
| InChI Key: | ZEOJJWOTIVCQBX-UHFFFAOYSA-N |