{4-[([1,1'-biphenyl]-4-yl)methyl]piperidin-1-yl}(cyclobutyl)methanone

Chemical Structure Depiction of
{4-[([1,1'-biphenyl]-4-yl)methyl]piperidin-1-yl}(cyclobutyl)methanone
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V011-8438
Compound Name: {4-[([1,1'-biphenyl]-4-yl)methyl]piperidin-1-yl}(cyclobutyl)methanone
Molecular Weight: 333.47
Molecular Formula: C23 H27 N O
Smiles: C1CC(C1)C(N1CCC(CC1)Cc1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1067
logD: 5.1067
logSw: -5.4989
Hydrogen bond acceptors count: 2
Polar surface area: 16.8668
InChI Key: FIAVNABNRLKZBW-UHFFFAOYSA-N
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