3-[2-(4-methylphenoxy)acetamido]benzoic acid

Chemical Structure Depiction of
3-[2-(4-methylphenoxy)acetamido]benzoic acid
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8011-2287
Compound Name: 3-[2-(4-methylphenoxy)acetamido]benzoic acid
Molecular Weight: 285.3
Molecular Formula: C16 H15 N O4
Smiles: Cc1ccc(cc1)OCC(Nc1cccc(c1)C(O)=O)=O
Stereo: ACHIRAL
logP: 3.6025
logD: 0.7166
logSw: -3.5844
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.023
InChI Key: UWZUSSHEYVXDSY-UHFFFAOYSA-N
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