2-(2,6-dimethylphenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide

Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: 5756-0587
Compound Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide
Molecular Weight: 429.47
Molecular Formula: C26 H23 N O5
Smiles: Cc1cccc(C)c1OCC(Nc1c2ccccc2oc1C(c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 5.6599
logD: 5.6586
logSw: -5.7705
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.93
InChI Key: OPQZCYMGRXRPPF-UHFFFAOYSA-N
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