N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-3,4,5-trimethoxybenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0405 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 491.59 |
| Molecular Formula: | C28 H33 N3 O5 |
| Smiles: | CCn1cc(/C=C(/C(N2CCCCC2)=O)NC(c2cc(c(c(c2)OC)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.8214 |
| logD: | 3.7568 |
| logSw: | -3.8675 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.518 |
| InChI Key: | YSGNBDKLUXWVNY-UHFFFAOYSA-N |