N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0368 |
| Compound Name: | N-{1-(1-ethyl-1H-indol-3-yl)-3-[(3-hydroxypropyl)amino]-3-oxoprop-1-en-2-yl}-3,4-dimethoxybenzamide |
| Molecular Weight: | 451.52 |
| Molecular Formula: | C25 H29 N3 O5 |
| Smiles: | CCn1cc(/C=C(/C(NCCCO)=O)NC(c2ccc(c(c2)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 1.7585 |
| logD: | 1.6821 |
| logSw: | -2.3822 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.334 |
| InChI Key: | HMIPKJUICOVCOV-UHFFFAOYSA-N |