3-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]prop-2-enamide
Chemical Structure Depiction of
3-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]prop-2-enamide
3-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]prop-2-enamide
Compound characteristics
| Compound ID: | C095-0307 |
| Compound Name: | 3-(3-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/c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.9755 |
| logD: | 5.288 |
| logSw: | -6.1056 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.9 |
| InChI Key: | MJIPCUCCHJCHRN-UHFFFAOYSA-N |