N-(2,4-difluorophenyl)-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1(2H)-yl]acetamide

Chemical Structure Depiction of
N-(2,4-difluorophenyl)-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1(2H)-yl]acetamide
Available: 191 mg
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mg
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Compound characteristics

Compound ID: J078-0221
Compound Name: N-(2,4-difluorophenyl)-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1(2H)-yl]acetamide
Molecular Weight: 425.43
Molecular Formula: C23 H21 F2 N3 O3
Smiles: C1CCN(CC1)C(C1=CC(N(CC(Nc2ccc(cc2F)F)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.588
logD: 2.5794
logSw: -3.409
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.719
InChI Key: OMWMLPHREGHXPR-UHFFFAOYSA-N
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