4-[2-{[2-(2-methoxyphenoxy)ethyl]amino}(oxo)acetamido]benzoic acid

Chemical Structure Depiction of
4-[2-{[2-(2-methoxyphenoxy)ethyl]amino}(oxo)acetamido]benzoic acid
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB08-5891
Compound Name: 4-[2-{[2-(2-methoxyphenoxy)ethyl]amino}(oxo)acetamido]benzoic acid
Molecular Weight: 358.35
Molecular Formula: C18 H18 N2 O6
Smiles: COc1ccccc1OCCNC(C(Nc1ccc(cc1)C(O)=O)=O)=O
Stereo: ACHIRAL
logP: 2.11
logD: -0.29
logSw: -2.8
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 162.96
InChI Key: XFCMBOOQYGFXQW-UHFFFAOYSA-N
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