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

Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(3-methoxyphenyl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y031-2708
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-(3-methoxyphenyl)acetamide
Molecular Weight: 301.3
Molecular Formula: C16 H15 N O5
Smiles: COc1cccc(c1)NC(COc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 2.8574
logD: 2.8573
logSw: -3.3165
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.275
InChI Key: GKWSAXIISISIFO-UHFFFAOYSA-N
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