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

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

Compound ID: Y031-2681
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(2-methoxy-5-methylphenyl)acetamide
Molecular Weight: 315.32
Molecular Formula: C17 H17 N O5
Smiles: Cc1ccc(c(c1)NC(COc1ccc2c(c1)OCO2)=O)OC
Stereo: ACHIRAL
logP: 2.6278
logD: 2.6278
logSw: -2.9309
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.663
InChI Key: QPRNMGQTOVWFFA-UHFFFAOYSA-N
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