2-(2,6-dimethylphenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide

Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
Available: 107 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0361
Compound Name: 2-(2,6-dimethylphenoxy)-N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]acetamide
Molecular Weight: 417.44
Molecular Formula: C25 H20 F N O4
Smiles: [H]N(C(COc1c(C)cccc1C)=O)c1c2ccccc2oc1C(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.7065
logD: 5.7053
logSw: -5.7556
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.386
InChI Key: TUCNKBCYJACQHB-UHFFFAOYSA-N
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