{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
Available: 142 mg
Amount:
mg
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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
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