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

Chemical Structure Depiction of
N-(4-{4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Available: 131 mg
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mg
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Compound characteristics

Compound ID: L036-0043
Compound Name: N-(4-{4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Molecular Weight: 494.59
Molecular Formula: C30 H30 N4 O3
Smiles: [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(CC)=O)n2)C(N1CCN(CC1)c1cccc(c1)OC)=O
Stereo: ACHIRAL
logP: 5.2338
logD: 5.2337
logSw: -5.259
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.899
InChI Key: FSCHFLGYISFSSW-UHFFFAOYSA-N
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