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

Chemical Structure Depiction of
N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-7975
Compound Name: N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
Molecular Weight: 297.28
Molecular Formula: C17 H12 F N O3
Smiles: CC(Nc1c2ccccc2oc1C(c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 2.6652
logD: 2.6645
logSw: -3.1405
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.098
InChI Key: LETFSEWOGTVJGG-UHFFFAOYSA-N
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