{6-fluoro-4-[4-(propan-2-yl)anilino]quinolin-3-yl}(piperidin-1-yl)methanone
Chemical Structure Depiction of
{6-fluoro-4-[4-(propan-2-yl)anilino]quinolin-3-yl}(piperidin-1-yl)methanone
{6-fluoro-4-[4-(propan-2-yl)anilino]quinolin-3-yl}(piperidin-1-yl)methanone
Compound characteristics
Compound ID: | F080-0466 |
Compound Name: | {6-fluoro-4-[4-(propan-2-yl)anilino]quinolin-3-yl}(piperidin-1-yl)methanone |
Molecular Weight: | 391.49 |
Molecular Formula: | C24 H26 F N3 O |
Smiles: | CC(C)c1ccc(cc1)Nc1c(cnc2ccc(cc12)F)C(N1CCCCC1)=O |
Stereo: | ACHIRAL |
logP: | 5.3524 |
logD: | 5.3503 |
logSw: | -5.3598 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.256 |
InChI Key: | OCKXILJLLKSYAZ-UHFFFAOYSA-N |