N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-2-methoxybenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0337 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-2-methoxybenzamide |
| Molecular Weight: | 431.53 |
| Molecular Formula: | C26 H29 N3 O3 |
| Smiles: | CCn1cc(/C=C(/C(N2CCCCC2)=O)NC(c2ccccc2OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.8656 |
| logD: | 1.8663 |
| logSw: | -3.8173 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.17 |
| InChI Key: | XFOWUERCJLPWBI-UHFFFAOYSA-N |