[6-fluoro-4-(2-methoxyanilino)quinolin-3-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[6-fluoro-4-(2-methoxyanilino)quinolin-3-yl](piperidin-1-yl)methanone
[6-fluoro-4-(2-methoxyanilino)quinolin-3-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | F080-0437 |
| Compound Name: | [6-fluoro-4-(2-methoxyanilino)quinolin-3-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 379.43 |
| Molecular Formula: | C22 H22 F N3 O2 |
| Smiles: | COc1ccccc1Nc1c(cnc2ccc(cc12)F)C(N1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2051 |
| logD: | 4.203 |
| logSw: | -4.1257 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.188 |
| InChI Key: | FYVFUQGSRJCYIQ-UHFFFAOYSA-N |