N-(2-acetyl-1-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide

Chemical Structure Depiction of
N-(2-acetyl-1-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 8013-0280
Compound Name: N-(2-acetyl-1-benzofuran-3-yl)-2-(3,4-diethoxyphenyl)acetamide
Molecular Weight: 381.43
Molecular Formula: C22 H23 N O5
Smiles: CCOc1ccc(CC(Nc2c3ccccc3oc2C(C)=O)=O)cc1OCC
Stereo: ACHIRAL
logP: 3.0013
logD: 2.8589
logSw: -3.1359
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.494
InChI Key: ROUFVGILSMZFJP-UHFFFAOYSA-N
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