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 |