N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Available: 73 mg
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mg
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Compound characteristics

Compound ID: 6861-0617
Compound Name: N-[2-(4-fluorobenzoyl)-1-benzofuran-3-yl]-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Molecular Weight: 445.49
Molecular Formula: C27 H24 F N O4
Smiles: [H]N(C(COc1cc(C)ccc1C(C)C)=O)c1c2ccccc2oc1C(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 6.5288
logD: 6.5275
logSw: -5.8548
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.299
InChI Key: XOICNVQXRXFPTD-UHFFFAOYSA-N
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