N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-(3-fluoro-4-methylphenyl)butanediamide
Chemical Structure Depiction of
N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-(3-fluoro-4-methylphenyl)butanediamide
N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-(3-fluoro-4-methylphenyl)butanediamide
Compound characteristics
| Compound ID: | C204-0365 |
| Compound Name: | N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-(3-fluoro-4-methylphenyl)butanediamide |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C27 H32 F N5 O2 |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(Nc1ccc(C)c(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5994 |
| logD: | 3.912 |
| logSw: | -4.3066 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.049 |
| InChI Key: | JCTBNTPLHCBJEQ-UHFFFAOYSA-N |