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

Chemical Structure Depiction of
N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]pentanamide
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0537
Compound Name: N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]pentanamide
Molecular Weight: 339.36
Molecular Formula: C20 H18 F N O3
Smiles: [H]N(C(CCCC)=O)c1c2ccccc2oc1C(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.4015
logD: 4.3997
logSw: -4.2419
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.985
InChI Key: HPEIUWCTIPYRKJ-UHFFFAOYSA-N
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