N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-fluorophenoxy)butanamide

Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-fluorophenoxy)butanamide
Available: 106 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0584
Compound Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-fluorophenoxy)butanamide
Molecular Weight: 417.44
Molecular Formula: C25 H20 F N O4
Smiles: [H]N(C(C(CC)Oc1ccc(cc1)F)=O)c1c2ccccc2oc1C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.5891
logD: 5.5856
logSw: -5.7917
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.599
InChI Key: VZGWRFNRKATFPK-FQEVSTJZSA-N
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