N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-(4-methylphenyl)prop-2-enamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-(4-methylphenyl)prop-2-enamide
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-(4-methylphenyl)prop-2-enamide
Compound characteristics
| Compound ID: | C095-0311 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-(4-methylphenyl)prop-2-enamide |
| Molecular Weight: | 414.55 |
| Molecular Formula: | C26 H30 N4 O |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(/C=C/c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7526 |
| logD: | 5.0651 |
| logSw: | -5.4832 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.9 |
| InChI Key: | GJEWCNLRHIRFBV-UHFFFAOYSA-N |