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

Chemical Structure Depiction of
N-(2-benzoyl-1-benzofuran-3-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0603
Compound Name: N-(2-benzoyl-1-benzofuran-3-yl)-2-[5-methyl-2-(propan-2-yl)phenoxy]acetamide
Molecular Weight: 427.5
Molecular Formula: C27 H25 N O4
Smiles: [H]N(C(COc1cc(C)ccc1C(C)C)=O)c1c2ccccc2oc1C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 6.3946
logD: 6.3934
logSw: -5.8463
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.299
InChI Key: APAPJVKWGLEQTE-UHFFFAOYSA-N
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