2-{[3-(3,4-dimethoxybenzoyl)-1-benzofuran-5-yl]oxy}acetamide

Chemical Structure Depiction of
2-{[3-(3,4-dimethoxybenzoyl)-1-benzofuran-5-yl]oxy}acetamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y041-7951
Compound Name: 2-{[3-(3,4-dimethoxybenzoyl)-1-benzofuran-5-yl]oxy}acetamide
Molecular Weight: 355.35
Molecular Formula: C19 H17 N O6
Smiles: COc1ccc(cc1OC)C(c1coc2ccc(cc12)OCC(N)=O)=O
Stereo: ACHIRAL
logP: 1.8026
logD: 1.8026
logSw: -2.454
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.413
InChI Key: RTVJFIKDHVSSMY-UHFFFAOYSA-N
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