3-methyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-(3-methylphenyl)piperazine-1-carbothioamide
Chemical Structure Depiction of
3-methyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-(3-methylphenyl)piperazine-1-carbothioamide
3-methyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-(3-methylphenyl)piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C267-0408 |
| Compound Name: | 3-methyl-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-(3-methylphenyl)piperazine-1-carbothioamide |
| Molecular Weight: | 488.7 |
| Molecular Formula: | C28 H36 N6 S |
| Smiles: | CC1CN(CCN1c1cccc(C)c1)C(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(C)CC1)=S |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.9312 |
| logD: | 5.3612 |
| logSw: | -5.6434 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.3387 |
| InChI Key: | LMOVQMOCYLFXKH-QFIPXVFZSA-N |