4-ethyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperazine-1-carbothioamide
Chemical Structure Depiction of
4-ethyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperazine-1-carbothioamide
4-ethyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C267-0090 |
| Compound Name: | 4-ethyl-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]piperazine-1-carbothioamide |
| Molecular Weight: | 426.63 |
| Molecular Formula: | C23 H34 N6 S |
| Smiles: | CCN1CCN(CC1)C(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(CC)CC1)=S |
| Stereo: | ACHIRAL |
| logP: | 4.02 |
| logD: | 2.9494 |
| logSw: | -3.9579 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.4569 |
| InChI Key: | FGXORRWTASCLIV-UHFFFAOYSA-N |