3-[(4-ethylphenyl)methylidene][1,1'-bi(cyclopentan)]-2-one

Chemical Structure Depiction of
3-[(4-ethylphenyl)methylidene][1,1'-bi(cyclopentan)]-2-one
Available: 132 mg
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mg
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Compound characteristics

Compound ID: C151-0368
Compound Name: 3-[(4-ethylphenyl)methylidene][1,1'-bi(cyclopentan)]-2-one
Molecular Weight: 268.4
Molecular Formula: C19 H24 O
Smiles: CCc1ccc(\C=C2/CCC(C3CCCC3)C2=O)cc1
Stereo: RACEMIC MIXTURE
logP: 4.9441
logD: 4.9441
logSw: -4.7036
Hydrogen bond acceptors count: 2
Polar surface area: 13.958
InChI Key: FIBOWLAQFMCLBQ-SFHVURJKSA-N
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