4,4'-bis[2-(4-methoxyphenyl)acetamido][1,1'-biphenyl]-3,3'-dicarboxylic acid

Chemical Structure Depiction of
4,4'-bis[2-(4-methoxyphenyl)acetamido][1,1'-biphenyl]-3,3'-dicarboxylic acid
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8011-2234
Compound Name: 4,4'-bis[2-(4-methoxyphenyl)acetamido][1,1'-biphenyl]-3,3'-dicarboxylic acid
Molecular Weight: 568.58
Molecular Formula: C32 H28 N2 O8
Smiles: COc1ccc(CC(Nc2ccc(cc2C(O)=O)c2ccc(c(c2)C(O)=O)NC(Cc2ccc(cc2)OC)=O)=O)cc1
Stereo: ACHIRAL
logP: 4.7916
logD: -0.519
logSw: -4.3944
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 4
Polar surface area: 116.231
InChI Key: OYUMIYBBJAYCED-UHFFFAOYSA-N
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