N-(4-{1-[4-(3-methylphenyl)piperazine-1-carbonyl]cyclobutyl}phenyl)propanamide

Chemical Structure Depiction of
N-(4-{1-[4-(3-methylphenyl)piperazine-1-carbonyl]cyclobutyl}phenyl)propanamide
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Compound characteristics

Compound ID: L426-2341
Compound Name: N-(4-{1-[4-(3-methylphenyl)piperazine-1-carbonyl]cyclobutyl}phenyl)propanamide
Molecular Weight: 405.54
Molecular Formula: C25 H31 N3 O2
Smiles: CCC(Nc1ccc(cc1)C1(CCC1)C(N1CCN(CC1)c1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 3.9012
logD: 3.9011
logSw: -3.8729
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.548
InChI Key: PPMYHBFMKHMMAF-UHFFFAOYSA-N
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