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

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

Compound ID: V018-0655
Compound Name: 1-{4-[2-([1,1'-biphenyl]-4-yl)ethyl]piperidin-1-yl}-2-ethylbutan-1-one
Molecular Weight: 363.54
Molecular Formula: C25 H33 N O
Smiles: CCC(CC)C(N1CCC(CCc2ccc(cc2)c2ccccc2)CC1)=O
Stereo: ACHIRAL
logP: 6.388
logD: 6.388
logSw: -5.8853
Hydrogen bond acceptors count: 2
Polar surface area: 16.6151
InChI Key: XKYZAGSVDVAPOZ-UHFFFAOYSA-N
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