N-[1-(1-ethyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | D009-0339 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C26 H30 N4 O3 |
| Smiles: | CCn1cc(/C=C(/C(N2CCN(C)CC2)=O)NC(c2ccccc2OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.6837 |
| logD: | 0.6844 |
| logSw: | -3.2475 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.647 |
| InChI Key: | DZKCSIPETPMQAS-UHFFFAOYSA-N |