N-[4-methyl-2-(4-methylpiperidin-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-methylpiperidin-1-yl)quinolin-6-yl]-4-oxo-4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}butanamide
N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxo-4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}butanamide
Compound characteristics
| Compound ID: | C227-0345 |
| Compound Name: | N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-oxo-4-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}butanamide |
| Molecular Weight: | 567.66 |
| Molecular Formula: | C31 H36 F3 N5 O2 |
| Smiles: | CC1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(N1CCN(CC1)c1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8463 |
| logD: | 5.8459 |
| logSw: | -5.75 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.016 |
| InChI Key: | RVAJGQCEFRYSOG-UHFFFAOYSA-N |