N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-4-[(propan-2-yl)oxy]benzamide

Chemical Structure Depiction of
N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-4-[(propan-2-yl)oxy]benzamide
Available: 121 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0101
Compound Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-4-[(propan-2-yl)oxy]benzamide
Molecular Weight: 413.47
Molecular Formula: C26 H23 N O4
Smiles: CC(C)Oc1ccc(cc1)C(Nc1c2ccccc2oc1C(c1ccc(C)cc1)=O)=O
Stereo: ACHIRAL
logP: 5.6364
logD: 5.6187
logSw: -5.7694
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.73
InChI Key: USQSWXHVVMYQTG-UHFFFAOYSA-N
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