N-[1-(1-ethyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0406 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 493.56 |
| Molecular Formula: | C27 H31 N3 O6 |
| Smiles: | CCn1cc(/C=C(/C(N2CCOCC2)=O)NC(c2cc(c(c(c2)OC)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.6627 |
| logD: | 2.5987 |
| logSw: | -3.101 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.426 |
| InChI Key: | ALYYPBBJELTZQT-UHFFFAOYSA-N |