4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C227-0091 |
| Compound Name: | 4-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[4-methyl-2-(piperidin-1-yl)quinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 515.66 |
| Molecular Formula: | C30 H37 N5 O3 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(N1CCN(CC1)c1ccc(cc1)OC)=O)=O)N1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.8191 |
| logD: | 4.8187 |
| logSw: | -4.6732 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.56 |
| InChI Key: | QCGMLPAVTQOGMV-UHFFFAOYSA-N |