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

Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(4-ethoxyphenyl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y031-2697
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(4-ethoxyphenyl)acetamide
Molecular Weight: 315.32
Molecular Formula: C17 H17 N O5
Smiles: CCOc1ccc(cc1)NC(COc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 3.1599
logD: 3.1599
logSw: -3.3386
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.854
InChI Key: UQUMIRRCCKARKL-UHFFFAOYSA-N
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