N-[1-(1-ethyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-[1-(1-ethyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
N-[1-(1-ethyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | D009-0384 |
| Compound Name: | N-[1-(1-ethyl-1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide |
| Molecular Weight: | 476.58 |
| Molecular Formula: | C27 H32 N4 O4 |
| Smiles: | CCn1cc(/C=C(/C(N2CCN(C)CC2)=O)NC(c2ccc(c(c2)OC)OC)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.4829 |
| logD: | 2.1757 |
| logSw: | -3.0464 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.277 |
| InChI Key: | RLUICCBUVJMYKS-UHFFFAOYSA-N |