[1-(3,4-dimethoxyphenyl)cyclopentyl](piperidin-1-yl)methanone

Chemical Structure Depiction of
[1-(3,4-dimethoxyphenyl)cyclopentyl](piperidin-1-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8013-2506
Compound Name: [1-(3,4-dimethoxyphenyl)cyclopentyl](piperidin-1-yl)methanone
Molecular Weight: 317.43
Molecular Formula: C19 H27 N O3
Smiles: COc1ccc(cc1OC)C1(CCCC1)C(N1CCCCC1)=O
Stereo: ACHIRAL
logP: 2.8441
logD: 2.8441
logSw: -3.0934
Hydrogen bond acceptors count: 4
Polar surface area: 32.434
InChI Key: VNEIRXOFRKEGAA-UHFFFAOYSA-N
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