N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
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]-4-methoxybenzamide
N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0348 |
| Compound Name: | N-[3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(1-ethyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide |
| Molecular Weight: | 527.62 |
| Molecular Formula: | C31 H33 N3 O5 |
| Smiles: | CCn1cc(/C=C(/C(NCCc2ccc(c(c2)OC)OC)=O)NC(c2ccc(cc2)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.7953 |
| logD: | 3.5543 |
| logSw: | -3.9722 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.951 |
| InChI Key: | OTZHXONTMGQKPI-UHFFFAOYSA-N |