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2-(4-tert-butylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Available: 28 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 6861-0499
Compound Name: 2-(4-tert-butylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Molecular Weight: 441.53
Molecular Formula: C28 H27 N O4
Smiles: [H]N(C(COc1ccc(cc1)C(C)(C)C)=O)c1c2ccccc2oc1C(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 6.936
logD: 6.9347
logSw: -5.9914
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.213
InChI Key: QHQNIMADCWTVQP-UHFFFAOYSA-N
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