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ethyl 4-[2-{[(4-fluorophenyl)methyl]amino}(oxo)acetamido]benzoate

Chemical Structure Depiction of
ethyl 4-[2-{[(4-fluorophenyl)methyl]amino}(oxo)acetamido]benzoate
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4333-2611
Compound Name: ethyl 4-[2-{[(4-fluorophenyl)methyl]amino}(oxo)acetamido]benzoate
Molecular Weight: 344.34
Molecular Formula: C18 H17 F N2 O4
Smiles: CCOC(c1ccc(cc1)NC(C(NCc1ccc(cc1)F)=O)=O)=O
Stereo: ACHIRAL
logP: 2.8152
logD: 2.049
logSw: -3.248
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.768
InChI Key: WBDQRXSCKUUQIR-UHFFFAOYSA-N
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