N-[2-(cyclopropanecarbonyl)-4,5-dimethoxyphenyl]-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[2-(cyclopropanecarbonyl)-4,5-dimethoxyphenyl]-2-(4-methoxyphenoxy)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 8019-4157
Compound Name: N-[2-(cyclopropanecarbonyl)-4,5-dimethoxyphenyl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 385.42
Molecular Formula: C21 H23 N O6
Smiles: COc1ccc(cc1)OCC(Nc1cc(c(cc1C(C1CC1)=O)OC)OC)=O
Stereo: ACHIRAL
logP: 2.8517
logD: 2.7934
logSw: -3.418
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.712
InChI Key: GNEDJWPDYFWMFJ-UHFFFAOYSA-N
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