N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-3,4-dimethoxybenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0382 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 461.56 |
| Molecular Formula: | C27 H31 N3 O4 |
| Smiles: | CCn1cc(/C=C(/C(N2CCCCC2)=O)NC(c2ccc(c(c2)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.6648 |
| logD: | 3.4509 |
| logSw: | -3.8098 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.8 |
| InChI Key: | WJQUMCFKXVETTF-UHFFFAOYSA-N |