N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methoxy-1-benzofuran-3-yl)acetamide

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methoxy-1-benzofuran-3-yl)acetamide
Available: 157 mg
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mg
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Compound characteristics

Compound ID: D208-0052
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methoxy-1-benzofuran-3-yl)acetamide
Molecular Weight: 369.42
Molecular Formula: C21 H23 N O5
Smiles: [H]N(CCc1ccc(c(c1)OC)OC)C(Cc1coc2ccc(cc12)OC)=O
Stereo: ACHIRAL
logP: 2.3469
logD: 2.3469
logSw: -2.9068
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.644
InChI Key: TYFNURHHQYJSFT-UHFFFAOYSA-N
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