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

Chemical Structure Depiction of
N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)acetamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: 6861-0242
Compound Name: N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)acetamide
Molecular Weight: 407.37
Molecular Formula: C23 H15 F2 N O4
Smiles: [H]N(C(COc1ccc(cc1)F)=O)c1c2ccccc2oc1C(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.7763
logD: 4.775
logSw: -5.0052
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.213
InChI Key: KCMBUABYGHISOG-UHFFFAOYSA-N
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