N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-(4-fluorophenyl)butanediamide
Chemical Structure Depiction of
N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-(4-fluorophenyl)butanediamide
N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-(4-fluorophenyl)butanediamide
Compound characteristics
| Compound ID: | C204-0359 |
| Compound Name: | N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-(4-fluorophenyl)butanediamide |
| Molecular Weight: | 463.55 |
| Molecular Formula: | C26 H30 F N5 O2 |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(Nc1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9787 |
| logD: | 3.2913 |
| logSw: | -3.8893 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.049 |
| InChI Key: | GRZIXVRRNXXTHE-UHFFFAOYSA-N |