N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-methyl-4-(3-methylphenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-methyl-4-(3-methylphenyl)piperazine-1-carbothioamide
N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-methyl-4-(3-methylphenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C267-0172 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-methyl-4-(3-methylphenyl)piperazine-1-carbothioamide |
| Molecular Weight: | 502.73 |
| Molecular Formula: | C29 H38 N6 S |
| Smiles: | CCN1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(N1CCN(C(C)C1)c1cccc(C)c1)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2759 |
| logD: | 5.5884 |
| logSw: | -5.6771 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.3988 |
| InChI Key: | MWQNBEKYCRBDPN-QHCPKHFHSA-N |