4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
4-[4-(2,5-dimethylphenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C066-2323 |
| Compound Name: | 4-[4-(2,5-dimethylphenyl)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: | Cc1ccc(C)c(c1)N1CCN(CC1)C(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8732 |
| logD: | 5.8728 |
| logSw: | -5.4163 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.715 |
| InChI Key: | FCGBMZLQONWIAI-UHFFFAOYSA-N |