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

Chemical Structure Depiction of
ethyl ({2-[(4-ethoxyphenyl)carbamoyl]-1-benzofuran-3-yl}amino)(oxo)acetate
Available: 177 mg
Amount:
mg
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Compound characteristics

Compound ID: C686-0943
Compound Name: ethyl ({2-[(4-ethoxyphenyl)carbamoyl]-1-benzofuran-3-yl}amino)(oxo)acetate
Molecular Weight: 396.4
Molecular Formula: C21 H20 N2 O6
Smiles: CCOC(C(Nc1c2ccccc2oc1C(Nc1ccc(cc1)OCC)=O)=O)=O
Stereo: ACHIRAL
logP: 3.3732
logD: 2.391
logSw: -3.3793
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.7
InChI Key: MHUJQDJSUXNYSE-UHFFFAOYSA-N
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