N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-(4-fluorophenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-(4-fluorophenyl)piperazine-1-carbothioamide
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-(4-fluorophenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C267-0085 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-(4-fluorophenyl)piperazine-1-carbothioamide |
| Molecular Weight: | 492.66 |
| Molecular Formula: | C27 H33 F N6 S |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(N1CCN(CC1)c1ccc(cc1)F)=S |
| Stereo: | ACHIRAL |
| logP: | 5.6431 |
| logD: | 4.9556 |
| logSw: | -5.6946 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.1805 |
| InChI Key: | OYZFWPUFBZYHMF-UHFFFAOYSA-N |