1-{4-[2-(4-ethylbicyclo[2.2.2]octan-1-yl)ethyl]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{4-[2-(4-ethylbicyclo[2.2.2]octan-1-yl)ethyl]phenyl}ethan-1-one
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: 1520-0016
Compound Name: 1-{4-[2-(4-ethylbicyclo[2.2.2]octan-1-yl)ethyl]phenyl}ethan-1-one
Molecular Weight: 284.44
Molecular Formula: C20 H28 O
Smiles: CCC12CCC(CCc3ccc(cc3)C(C)=O)(CC1)CC2
Stereo: ACHIRAL
logP: 4.6945
logD: 4.6945
logSw: -4.3977
Hydrogen bond acceptors count: 2
Polar surface area: 13.9063
InChI Key: ZAEYLBOQDGQKAT-UHFFFAOYSA-N
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