3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-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-(pyrrolidin-1-yl)prop-1-en-2-yl]benzamide
3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | D009-0472 |
| Compound Name: | 3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-oxo-3-(pyrrolidin-1-yl)prop-1-en-2-yl]benzamide |
| Molecular Weight: | 463.53 |
| Molecular Formula: | C26 H29 N3 O5 |
| Smiles: | Cn1cc(/C=C(/C(N2CCCC2)=O)NC(c2cc(c(c(c2)OC)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.2585 |
| logD: | 3.1942 |
| logSw: | -3.4958 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.715 |
| InChI Key: | IRKDQQBHJYRESR-UHFFFAOYSA-N |