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

Chemical Structure Depiction of
ethyl 4-[2-{[(4-methoxyphenyl)methyl]amino}(oxo)acetamido]benzoate
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-2233
Compound Name: ethyl 4-[2-{[(4-methoxyphenyl)methyl]amino}(oxo)acetamido]benzoate
Molecular Weight: 356.38
Molecular Formula: C19 H20 N2 O5
Smiles: CCOC(c1ccc(cc1)NC(C(NCc1ccc(cc1)OC)=O)=O)=O
Stereo: ACHIRAL
logP: 2.7685
logD: 2.0024
logSw: -3.1958
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 76.312
InChI Key: NURAGLASSXQRQJ-UHFFFAOYSA-N
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