(3-butylcyclopentyl)[4'-(heptyloxy)[1,1'-biphenyl]-4-yl]methanone

Chemical Structure Depiction of
(3-butylcyclopentyl)[4'-(heptyloxy)[1,1'-biphenyl]-4-yl]methanone
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 1626-0023
Compound Name: (3-butylcyclopentyl)[4'-(heptyloxy)[1,1'-biphenyl]-4-yl]methanone
Molecular Weight: 420.64
Molecular Formula: C29 H40 O2
Smiles: CCCCCCCOc1ccc(cc1)c1ccc(cc1)C(C1CCC(CCCC)C1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 10.2572
logD: 10.2572
logSw: -5.9719
Hydrogen bond acceptors count: 3
Polar surface area: 21.4098
InChI Key: FBPFTUJHJKOPCH-UHFFFAOYSA-N
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