methyl 4-{[2-(2-acetamidophenyl)(oxo)acetamido]methyl}benzoate

Chemical Structure Depiction of
methyl 4-{[2-(2-acetamidophenyl)(oxo)acetamido]methyl}benzoate
Available: 5 mg
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mg
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Compound characteristics

Compound ID: K783-7060
Compound Name: methyl 4-{[2-(2-acetamidophenyl)(oxo)acetamido]methyl}benzoate
Molecular Weight: 354.36
Molecular Formula: C19 H18 N2 O5
Smiles: CC(Nc1ccccc1C(C(NCc1ccc(cc1)C(=O)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 1.4981
logD: 1.4972
logSw: -2.3742
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 82.128
InChI Key: FQEFOPCFGYZXAE-UHFFFAOYSA-N
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