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

Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-fluorophenoxy)propanamide
Available: 107 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0419
Compound Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-fluorophenoxy)propanamide
Molecular Weight: 403.41
Molecular Formula: C24 H18 F N O4
Smiles: [H]N(C(C(C)Oc1ccc(cc1)F)=O)c1c2ccccc2oc1C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.0174
logD: 5.0151
logSw: -4.8237
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.716
InChI Key: BRQZKLNHFBPEPV-HNNXBMFYSA-N
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