4-[2-(2-phenoxyacetamido)benzamido]benzoic acid

Chemical Structure Depiction of
4-[2-(2-phenoxyacetamido)benzamido]benzoic acid
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-2218
Compound Name: 4-[2-(2-phenoxyacetamido)benzamido]benzoic acid
Molecular Weight: 390.39
Molecular Formula: C22 H18 N2 O5
Smiles: C(C(Nc1ccccc1C(Nc1ccc(cc1)C(O)=O)=O)=O)Oc1ccccc1
Stereo: ACHIRAL
logP: 3.4359
logD: 1.0407
logSw: -3.6293
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 3
Polar surface area: 81.417
InChI Key: OGLGQVMAEWPDPY-UHFFFAOYSA-N
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