3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide
3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | D009-0474 |
| Compound Name: | 3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-(morpholin-4-yl)-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 479.53 |
| Molecular Formula: | C26 H29 N3 O6 |
| Smiles: | Cn1cc(/C=C(/C(N2CCOCC2)=O)NC(c2cc(c(c(c2)OC)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.3871 |
| logD: | 2.3231 |
| logSw: | -3.1462 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.257 |
| InChI Key: | LVTAVXBDUZRXRA-UHFFFAOYSA-N |