N~2~,N~2'~-bis(3-methoxyphenyl)[1,1'-biphenyl]-2,2'-dicarboxamide

Chemical Structure Depiction of
N~2~,N~2'~-bis(3-methoxyphenyl)[1,1'-biphenyl]-2,2'-dicarboxamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: Y030-3029
Compound Name: N~2~,N~2'~-bis(3-methoxyphenyl)[1,1'-biphenyl]-2,2'-dicarboxamide
Molecular Weight: 452.51
Molecular Formula: C28 H24 N2 O4
Smiles: COc1cccc(c1)NC(c1ccccc1c1ccccc1C(Nc1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.9325
logD: 4.9324
logSw: -5.0827
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.237
InChI Key: IMKCZXGARCIAMB-UHFFFAOYSA-N
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