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

Chemical Structure Depiction of
N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)acetamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: 6861-0255
Compound Name: N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-2-(2-methoxyphenoxy)acetamide
Molecular Weight: 419.41
Molecular Formula: C24 H18 F N O5
Smiles: [H]N(C(COc1ccccc1OC)=O)c1c2ccccc2oc1C(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.4943
logD: 4.493
logSw: -4.471
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.93
InChI Key: CAYVZYLQOVOYGC-UHFFFAOYSA-N
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