3-(2-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]prop-2-enamide
Chemical Structure Depiction of
3-(2-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]prop-2-enamide
3-(2-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]prop-2-enamide
Compound characteristics
| Compound ID: | C095-0290 |
| Compound Name: | 3-(2-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]prop-2-enamide |
| Molecular Weight: | 434.97 |
| Molecular Formula: | C25 H27 Cl N4 O |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(/C=C/c1ccccc1[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8598 |
| logD: | 5.1724 |
| logSw: | -5.927 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.9 |
| InChI Key: | JTPVKCHYAFRZLA-UHFFFAOYSA-N |