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

Chemical Structure Depiction of
2-(2,3-dimethylphenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide
Available: 87 mg
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mg
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Compound characteristics

Compound ID: 6861-0034
Compound Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-methoxybenzoyl)-1-benzofuran-3-yl]acetamide
Molecular Weight: 429.47
Molecular Formula: C26 H23 N O5
Smiles: Cc1cccc(c1C)OCC(Nc1c2ccccc2oc1C(c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 5.5785
logD: 5.5772
logSw: -5.7975
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.843
InChI Key: KIESFIJJOKEZTD-UHFFFAOYSA-N
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