2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}-N-[4-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}-N-[4-(trifluoromethyl)phenyl]acetamide
2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}-N-[4-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | F701-0017 |
| Compound Name: | 2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}-N-[4-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 429.44 |
| Molecular Formula: | C23 H22 F3 N3 O2 |
| Smiles: | C1CCN(CC1)c1ccc2cccc(c2n1)OCC(Nc1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.748 |
| logD: | 5.7453 |
| logSw: | -6.6919 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.719 |
| InChI Key: | XWLNLTAIJNZGAK-UHFFFAOYSA-N |