N-[2-(cyclohex-1-en-1-yl)ethyl]-2-phenylbutanamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-phenylbutanamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y203-8954
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-phenylbutanamide
Molecular Weight: 271.4
Molecular Formula: C18 H25 N O
Smiles: CCC(C(NCCC1CCCCC=1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.9939
logD: 3.9939
logSw: -4.0206
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.6854
InChI Key: DDDOZMFVJSGHSI-QGZVFWFLSA-N
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