N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Chemical Structure Depiction of
N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0394 |
| Compound Name: | N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide |
| Molecular Weight: | 587.67 |
| Molecular Formula: | C33 H37 N3 O7 |
| Smiles: | CCn1cc(/C=C(/C(NCCc2ccc(c(c2)OC)OC)=O)NC(c2cc(c(c(c2)OC)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.5937 |
| logD: | 3.5743 |
| logSw: | -3.7715 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 86.385 |
| InChI Key: | ZELLLMIWNBUMBA-UHFFFAOYSA-N |