4-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide
Chemical Structure Depiction of
4-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide
4-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | C204-0350 |
| Compound Name: | 4-[4-(4-acetylphenyl)piperazin-1-yl]-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxobutanamide |
| Molecular Weight: | 542.68 |
| Molecular Formula: | C31 H38 N6 O3 |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(CCC(Nc1ccc2c(c1)c(C)cc(n2)N1CCN(C)CC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1969 |
| logD: | 2.6269 |
| logSw: | -3.2428 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.319 |
| InChI Key: | OZRVQVIVVBNEMM-UHFFFAOYSA-N |