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

Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-fluorophenoxy)acetamide
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0240
Compound Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-(4-fluorophenoxy)acetamide
Molecular Weight: 389.38
Molecular Formula: C23 H16 F N O4
Smiles: [H]N(C(COc1ccc(cc1)F)=O)c1c2ccccc2oc1C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.6421
logD: 4.6409
logSw: -4.6373
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.213
InChI Key: PGJOVZWVQWIFAN-UHFFFAOYSA-N
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