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

Chemical Structure Depiction of
2-(2-methoxyphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]propanamide
Available: 113 mg
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mg
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Compound characteristics

Compound ID: 6861-0410
Compound Name: 2-(2-methoxyphenoxy)-N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]propanamide
Molecular Weight: 429.47
Molecular Formula: C26 H23 N O5
Smiles: [H]N(C(C(C)Oc1ccccc1OC)=O)c1c2ccccc2oc1C(c1ccc(C)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.3756
logD: 5.3734
logSw: -5.7536
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 58.433
InChI Key: HMLJEKZEZBRMKC-KRWDZBQOSA-N
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