2-(4-ethylbicyclo[2.2.2]octan-1-yl)-1-[4-(4-pentylcyclohexyl)phenyl]ethan-1-one

Chemical Structure Depiction of
2-(4-ethylbicyclo[2.2.2]octan-1-yl)-1-[4-(4-pentylcyclohexyl)phenyl]ethan-1-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 1520-0011
Compound Name: 2-(4-ethylbicyclo[2.2.2]octan-1-yl)-1-[4-(4-pentylcyclohexyl)phenyl]ethan-1-one
Molecular Weight: 408.67
Molecular Formula: C29 H44 O
Smiles: CCCCCC1CCC(CC1)c1ccc(cc1)C(CC12CCC(CC)(CC1)CC2)=O
Stereo: ACHIRAL
logP: 8.8986
logD: 8.8986
logSw: -5.908
Hydrogen bond acceptors count: 2
Polar surface area: 13.2471
InChI Key: IDDDPMVRONHESU-UHFFFAOYSA-N
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