3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Chemical Structure Depiction of
3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | D009-0464 |
| Compound Name: | 3,4,5-trimethoxy-N-[1-(1-methyl-1H-indol-3-yl)-3-{[2-(morpholin-4-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide |
| Molecular Weight: | 522.6 |
| Molecular Formula: | C28 H34 N4 O6 |
| Smiles: | Cn1cc(/C=C(/C(NCCN2CCOCC2)=O)NC(c2cc(c(c(c2)OC)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 1.9399 |
| logD: | 1.8582 |
| logSw: | -2.7878 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.846 |
| InChI Key: | BBEANEZRHISHSP-UHFFFAOYSA-N |