N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-cyclohexylphenoxy)acetamide

Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-cyclohexylphenoxy)acetamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: 8012-4020
Compound Name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(4-cyclohexylphenoxy)acetamide
Molecular Weight: 367.44
Molecular Formula: C22 H25 N O4
Smiles: C1CCC(CC1)c1ccc(cc1)OCC(NCc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 4.8353
logD: 4.8353
logSw: -4.8647
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.973
InChI Key: YXJMUSASJACIBO-UHFFFAOYSA-N
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