N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide
Compound characteristics
| Compound ID: | C095-0359 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-{4-[(propan-2-yl)oxy]phenyl}prop-2-enamide |
| Molecular Weight: | 458.6 |
| Molecular Formula: | C28 H34 N4 O2 |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(/C=C/c1ccc(cc1)OC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9958 |
| logD: | 5.3083 |
| logSw: | -5.5592 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.702 |
| InChI Key: | JPGYMRIVRVLJAK-UHFFFAOYSA-N |