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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0043
Compound Name: 2-(4-fluorophenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Molecular Weight: 403.41
Molecular Formula: C24 H18 F N O4
Smiles: Cc1ccc(cc1)C(c1c(c2ccccc2o1)NC(COc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 5.1706
logD: 5.1693
logSw: -5.1859
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.213
InChI Key: NUXOBGSKTMIQFU-UHFFFAOYSA-N
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