4-(4-acetylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(4-acetylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperazine-1-carbothioamide
4-(4-acetylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C267-0174 |
| Compound Name: | 4-(4-acetylphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperazine-1-carbothioamide |
| Molecular Weight: | 516.71 |
| Molecular Formula: | C29 H36 N6 O S |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(N1CCN(CC1)c1ccc(cc1)C(C)=O)=S |
| Stereo: | ACHIRAL |
| logP: | 5.1561 |
| logD: | 4.4686 |
| logSw: | -5.0256 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.007 |
| InChI Key: | UWJMPJNIBYFABT-UHFFFAOYSA-N |