N-{3-[(3-hydroxypropyl)amino]-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-{3-[(3-hydroxypropyl)amino]-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide
N-{3-[(3-hydroxypropyl)amino]-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0459 |
| Compound Name: | N-{3-[(3-hydroxypropyl)amino]-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl}-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 467.52 |
| Molecular Formula: | C25 H29 N3 O6 |
| Smiles: | Cn1cc(/C=C(/C(NCCCO)=O)NC(c2cc(c(c(c2)OC)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 1.6394 |
| logD: | 1.6191 |
| logSw: | -2.4 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.882 |
| InChI Key: | DCRSPUGRMBUXKP-UHFFFAOYSA-N |