[6-fluoro-4-(3-fluoroanilino)quinolin-3-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[6-fluoro-4-(3-fluoroanilino)quinolin-3-yl](piperidin-1-yl)methanone
[6-fluoro-4-(3-fluoroanilino)quinolin-3-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | F080-0435 |
| Compound Name: | [6-fluoro-4-(3-fluoroanilino)quinolin-3-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 367.4 |
| Molecular Formula: | C21 H19 F2 N3 O |
| Smiles: | C1CCN(CC1)C(c1cnc2ccc(cc2c1Nc1cccc(c1)F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1676 |
| logD: | 4.1655 |
| logSw: | -4.0319 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.256 |
| InChI Key: | SOGDADPQKUBYGH-UHFFFAOYSA-N |