4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C227-0346 |
| Compound Name: | 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 548.13 |
| Molecular Formula: | C31 H38 Cl N5 O2 |
| Smiles: | CC1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(N1CCN(CC1)c1cc(ccc1C)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3282 |
| logD: | 6.3278 |
| logSw: | -6.1552 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.715 |
| InChI Key: | QJMYORVIDABGHE-UHFFFAOYSA-N |