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

Chemical Structure Depiction of
2-(2,3-dimethylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Available: 123 mg
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mg
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Compound characteristics

Compound ID: 6861-0517
Compound Name: 2-(2,3-dimethylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Molecular Weight: 413.47
Molecular Formula: C26 H23 N O4
Smiles: [H]N(C(COc1cccc(C)c1C)=O)c1c2ccccc2oc1C(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 6.0195
logD: 6.0182
logSw: -5.8263
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.299
InChI Key: VSTGPHKQLASICC-UHFFFAOYSA-N
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