N-(2-benzoyl-1-benzofuran-3-yl)-2-phenoxyacetamide

Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-2-phenoxyacetamide
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0236
Compound Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-phenoxyacetamide
Molecular Weight: 371.39
Molecular Formula: C23 H17 N O4
Smiles: [H]N(C(COc1ccccc1)=O)c1c2ccccc2oc1C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5846
logD: 4.5833
logSw: -4.5233
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.213
InChI Key: WXUTVEFDDLFGTF-UHFFFAOYSA-N
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