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

Chemical Structure Depiction of
N-(2-chlorophenyl)-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1(2H)-yl]acetamide
Available: 33 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: J078-0265
Compound Name: N-(2-chlorophenyl)-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1(2H)-yl]acetamide
Molecular Weight: 423.9
Molecular Formula: C23 H22 Cl N3 O3
Smiles: C1CCN(CC1)C(C1=CC(N(CC(Nc2ccccc2[Cl])=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.7229
logD: 2.7228
logSw: -3.6892
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.719
InChI Key: URIDSVQRACSIAQ-UHFFFAOYSA-N
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