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

Chemical Structure Depiction of
N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)butanamide
Available: 31 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 6861-0588
Compound Name: N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-2-(4-fluorophenoxy)butanamide
Molecular Weight: 435.43
Molecular Formula: C25 H19 F2 N O4
Smiles: [H]N(C(C(CC)Oc1ccc(cc1)F)=O)c1c2ccccc2oc1C(c1ccc(cc1)F)=O
Stereo: RACEMIC MIXTURE
logP: 5.7232
logD: 5.7197
logSw: -5.8188
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.599
InChI Key: GMKNQEMBAHHEFI-FQEVSTJZSA-N
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