4-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
4-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C227-0174 |
| Compound Name: | 4-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 527.67 |
| Molecular Formula: | C31 H37 N5 O3 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3788 |
| logD: | 4.3785 |
| logSw: | -4.229 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.842 |
| InChI Key: | ROARTUYVMXIEOI-UHFFFAOYSA-N |