1-{4-[([1,1'-biphenyl]-4-yl)methyl]piperidin-1-yl}-2-(3-chlorophenoxy)ethan-1-one

Chemical Structure Depiction of
1-{4-[([1,1'-biphenyl]-4-yl)methyl]piperidin-1-yl}-2-(3-chlorophenoxy)ethan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V002-9395
Compound Name: 1-{4-[([1,1'-biphenyl]-4-yl)methyl]piperidin-1-yl}-2-(3-chlorophenoxy)ethan-1-one
Molecular Weight: 419.95
Molecular Formula: C26 H26 Cl N O2
Smiles: C1CN(CCC1Cc1ccc(cc1)c1ccccc1)C(COc1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 6.3687
logD: 6.3687
logSw: -6.4685
Hydrogen bond acceptors count: 3
Polar surface area: 23.3153
InChI Key: ZQPYTFGIEOQRMD-UHFFFAOYSA-N
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