4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C227-0172 |
| Compound Name: | 4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 513.68 |
| Molecular Formula: | C31 H39 N5 O2 |
| Smiles: | CC1CN(CCN1c1cccc(C)c1)C(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6265 |
| logD: | 5.6261 |
| logSw: | -5.3548 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.234 |
| InChI Key: | NVEAXJKWVGOCJF-DEOSSOPVSA-N |