N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperidine-1-carbothioamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperidine-1-carbothioamide
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperidine-1-carbothioamide
Compound characteristics
| Compound ID: | C267-0100 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperidine-1-carbothioamide |
| Molecular Weight: | 397.58 |
| Molecular Formula: | C22 H31 N5 S |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(N1CCCCC1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.8572 |
| logD: | 4.1697 |
| logSw: | -4.5724 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 25.9201 |
| InChI Key: | XSOOUJWKXLJQDS-UHFFFAOYSA-N |