N-[2-(1H-indol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
N-[2-(1H-indol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | C281-0060 |
| Compound Name: | N-[2-(1H-indol-1-yl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide |
| Molecular Weight: | 380.44 |
| Molecular Formula: | C22 H24 N2 O4 |
| Smiles: | COc1cc(/C=C/C(NCCn2ccc3ccccc23)=O)cc(c1OC)OC |
| Stereo: | ACHIRAL |
| logP: | 3.7146 |
| logD: | 3.7146 |
| logSw: | -3.8976 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.347 |
| InChI Key: | YAYDQFKZQIVTJR-UHFFFAOYSA-N |