4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide
4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C204-0170 |
| Compound Name: | 4-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-N-[4-methyl-2-(morpholin-4-yl)quinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 536.07 |
| Molecular Formula: | C29 H34 Cl N5 O3 |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)C(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCOCC1)=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.8391 |
| logD: | 4.8388 |
| logSw: | -4.643 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.623 |
| InChI Key: | KIXDYWWYTYFQND-UHFFFAOYSA-N |