N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-[4-(propan-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
Available: 94 mg
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mg
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Compound characteristics

Compound ID: 6861-0623
Compound Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-[4-(propan-2-yl)phenoxy]acetamide
Molecular Weight: 427.5
Molecular Formula: C27 H25 N O4
Smiles: [H]N(C(COc1ccc(cc1)C(C)C)=O)c1c2ccccc2oc1C(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 6.4797
logD: 6.4784
logSw: -5.9735
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.213
InChI Key: NIAXBORQNYHZMX-UHFFFAOYSA-N
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