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

Chemical Structure Depiction of
N-(4-{4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: L036-0055
Compound Name: N-(4-{4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]quinolin-2-yl}phenyl)propanamide
Molecular Weight: 492.62
Molecular Formula: C31 H32 N4 O2
Smiles: [H]c1ccc2c(c1)c(cc(c1ccc(cc1)NC(CC)=O)n2)C(N1CCN(CC1)c1cccc(C)c1C)=O
Stereo: ACHIRAL
logP: 6.2494
logD: 6.2493
logSw: -5.6337
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.055
InChI Key: PVQGXTPNFQMOIY-UHFFFAOYSA-N
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