N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-(4-phenoxyphenyl)butanediamide
Chemical Structure Depiction of
N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-(4-phenoxyphenyl)butanediamide
N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-(4-phenoxyphenyl)butanediamide
Compound characteristics
| Compound ID: | C204-0367 |
| Compound Name: | N~1~-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-N~4~-(4-phenoxyphenyl)butanediamide |
| Molecular Weight: | 537.66 |
| Molecular Formula: | C32 H35 N5 O3 |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(Nc1ccc(cc1)Oc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6398 |
| logD: | 4.9523 |
| logSw: | -5.5174 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.797 |
| InChI Key: | FZWFHQIPQJMEJE-UHFFFAOYSA-N |