N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxo-4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}butanamide
Chemical Structure Depiction of
N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxo-4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}butanamide
N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxo-4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}butanamide
Compound characteristics
| Compound ID: | C204-0345 |
| Compound Name: | N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-oxo-4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}butanamide |
| Molecular Weight: | 568.64 |
| Molecular Formula: | C30 H35 F3 N6 O2 |
| Smiles: | Cc1cc(nc2ccc(cc12)NC(CCC(N1CCN(CC1)c1cccc(c1)C(F)(F)F)=O)=O)N1CCN(C)CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.334 |
| logD: | 3.764 |
| logSw: | -4.3423 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.492 |
| InChI Key: | BEMLSOYQKPLSSV-UHFFFAOYSA-N |