[6-fluoro-4-(4-methoxyanilino)quinolin-3-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[6-fluoro-4-(4-methoxyanilino)quinolin-3-yl](piperidin-1-yl)methanone
[6-fluoro-4-(4-methoxyanilino)quinolin-3-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | F080-0439 |
| Compound Name: | [6-fluoro-4-(4-methoxyanilino)quinolin-3-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 379.43 |
| Molecular Formula: | C22 H22 F N3 O2 |
| Smiles: | COc1ccc(cc1)Nc1c(cnc2ccc(cc12)F)C(N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9966 |
| logD: | 3.9945 |
| logSw: | -4.0649 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.8 |
| InChI Key: | OQWTWUVJHHHWFO-UHFFFAOYSA-N |