ethyl ({2-[(2,4-dimethoxyphenyl)carbamoyl]-1-benzofuran-3-yl}amino)(oxo)acetate

Chemical Structure Depiction of
ethyl ({2-[(2,4-dimethoxyphenyl)carbamoyl]-1-benzofuran-3-yl}amino)(oxo)acetate
Available: 229 mg
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mg
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Compound characteristics

Compound ID: C686-1396
Compound Name: ethyl ({2-[(2,4-dimethoxyphenyl)carbamoyl]-1-benzofuran-3-yl}amino)(oxo)acetate
Molecular Weight: 412.4
Molecular Formula: C21 H20 N2 O7
Smiles: CCOC(C(Nc1c2ccccc2oc1C(Nc1ccc(cc1OC)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 2.9477
logD: 1.9655
logSw: -3.2957
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.053
InChI Key: LPCFUOCAWSLYLT-UHFFFAOYSA-N
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