1-{4-[([1,1'-biphenyl]-4-yl)methyl]piperidin-1-yl}-2,2,2-trichloroethan-1-one

Chemical Structure Depiction of
1-{4-[([1,1'-biphenyl]-4-yl)methyl]piperidin-1-yl}-2,2,2-trichloroethan-1-one
Available: 12 mg
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mg
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Compound characteristics

Compound ID: V006-4444
Compound Name: 1-{4-[([1,1'-biphenyl]-4-yl)methyl]piperidin-1-yl}-2,2,2-trichloroethan-1-one
Molecular Weight: 396.74
Molecular Formula: C20 H20 Cl3 N O
Smiles: C1CN(CCC1Cc1ccc(cc1)c1ccccc1)C(C([Cl])([Cl])[Cl])=O
Stereo: ACHIRAL
logP: 6.0694
logD: 6.0694
logSw: -6.3281
Hydrogen bond acceptors count: 2
Polar surface area: 16.6151
InChI Key: BRLCOUXGKXWEEB-UHFFFAOYSA-N
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