4-(4-pentylbicyclo[2.2.2]octan-1-yl)benzonitrile

Chemical Structure Depiction of
4-(4-pentylbicyclo[2.2.2]octan-1-yl)benzonitrile
Available: 66 mg
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mg
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Compound characteristics

Compound ID: 1216-0075
Compound Name: 4-(4-pentylbicyclo[2.2.2]octan-1-yl)benzonitrile
Molecular Weight: 281.44
Molecular Formula: C20 H27 N
Smiles: CCCCCC12CCC(CC1)(CC2)c1ccc(C#N)cc1
Stereo: ACHIRAL
logP: 5.5632
logD: 5.5632
logSw: -5.4414
Hydrogen bond acceptors count: 1
Polar surface area: 17.1358
InChI Key: BIDQXOXSCXIYKA-UHFFFAOYSA-N
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