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

Chemical Structure Depiction of
2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 8019-5790
Compound Name: 2-[(2H-1,3-benzodioxol-5-yl)oxy]-N-[(4-methoxyphenyl)methyl]acetamide
Molecular Weight: 315.32
Molecular Formula: C17 H17 N O5
Smiles: COc1ccc(CNC(COc2ccc3c(c2)OCO3)=O)cc1
Stereo: ACHIRAL
logP: 2.2967
logD: 2.2967
logSw: -2.7699
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.597
InChI Key: BWXXUXZQBGIMSV-UHFFFAOYSA-N
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