N-(4-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)acetamide

Chemical Structure Depiction of
N-(4-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)acetamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: L036-0267
Compound Name: N-(4-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)acetamide
Molecular Weight: 484.99
Molecular Formula: C28 H25 Cl N4 O2
Smiles: [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(C)=O)n2)C(N1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 5.2016
logD: 5.2015
logSw: -5.5096
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.468
InChI Key: UQBOEDYMCVTSQI-UHFFFAOYSA-N
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