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

Chemical Structure Depiction of
ethyl ({2-[(2-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl}amino)(oxo)acetate
Available: 41 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: C686-0239
Compound Name: ethyl ({2-[(2-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl}amino)(oxo)acetate
Molecular Weight: 382.37
Molecular Formula: C20 H18 N2 O6
Smiles: CCOC(C(Nc1c2ccccc2oc1C(Nc1ccccc1OC)=O)=O)=O
Stereo: ACHIRAL
logP: 2.9556
logD: 1.9734
logSw: -3.2187
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 81.509
InChI Key: AJQIEOKTARGUBN-UHFFFAOYSA-N
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