3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide
3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | D009-0473 |
| Compound Name: | 3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 477.56 |
| Molecular Formula: | C27 H31 N3 O5 |
| Smiles: | Cn1cc(/C=C(/C(N2CCCCC2)=O)NC(c2cc(c(c(c2)OC)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.5458 |
| logD: | 3.4812 |
| logSw: | -3.7501 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.349 |
| InChI Key: | HWUWDCCLWKBWSW-UHFFFAOYSA-N |