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

Chemical Structure Depiction of
ethyl ({2-[(4-fluorophenyl)carbamoyl]-1-benzofuran-3-yl}amino)(oxo)acetate
Available: 165 mg
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mg
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Compound characteristics

Compound ID: C686-0830
Compound Name: ethyl ({2-[(4-fluorophenyl)carbamoyl]-1-benzofuran-3-yl}amino)(oxo)acetate
Molecular Weight: 370.34
Molecular Formula: C19 H15 F N2 O5
Smiles: CCOC(C(Nc1c2ccccc2oc1C(Nc1ccc(cc1)F)=O)=O)=O
Stereo: ACHIRAL
logP: 3.0333
logD: 2.0511
logSw: -3.2585
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.576
InChI Key: OYLWVHSWOJYAMN-UHFFFAOYSA-N
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