N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide
Chemical Structure Depiction of
N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide
N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide
Compound characteristics
| Compound ID: | C204-0223 |
| Compound Name: | N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxo-4-(4-phenylpiperazin-1-yl)butanamide |
| Molecular Weight: | 500.64 |
| Molecular Formula: | C29 H36 N6 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(N1CCN(CC1)c1ccccc1)=O)=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.5333 |
| logD: | 2.9633 |
| logSw: | -3.7566 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.492 |
| InChI Key: | YLILHCGHLVBQSL-UHFFFAOYSA-N |