4-ethyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
Chemical Structure Depiction of
4-ethyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
4-ethyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C267-0326 |
| Compound Name: | 4-ethyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide |
| Molecular Weight: | 412.6 |
| Molecular Formula: | C22 H32 N6 S |
| Smiles: | CCN1CCN(CC1)C(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(C)CC1)=S |
| Stereo: | ACHIRAL |
| logP: | 3.6753 |
| logD: | 2.6047 |
| logSw: | -3.8814 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 29.3967 |
| InChI Key: | RVGYUVJAABJREK-UHFFFAOYSA-N |