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

Chemical Structure Depiction of
2-(4-ethylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Available: 110 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0622
Compound Name: 2-(4-ethylphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Molecular Weight: 413.47
Molecular Formula: C26 H23 N O4
Smiles: [H]N(C(COc1ccc(CC)cc1)=O)c1c2ccccc2oc1C(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 6.0722
logD: 6.0709
logSw: -5.7767
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.213
InChI Key: PKLKSKQGXPVJAL-UHFFFAOYSA-N
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