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

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: 6861-0044
Compound Name: 2-(2-methoxyphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]acetamide
Molecular Weight: 415.44
Molecular Formula: C25 H21 N O5
Smiles: Cc1ccc(cc1)C(c1c(c2ccccc2o1)NC(COc1ccccc1OC)=O)=O
Stereo: ACHIRAL
logP: 4.8886
logD: 4.8873
logSw: -4.8535
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.93
InChI Key: AMOHKWGMQKJSLB-UHFFFAOYSA-N
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