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

Chemical Structure Depiction of
N~2~,N~2'~-bis(1-phenylethyl)[1,1'-biphenyl]-2,2'-dicarboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y030-3032
Compound Name: N~2~,N~2'~-bis(1-phenylethyl)[1,1'-biphenyl]-2,2'-dicarboxamide
Molecular Weight: 448.56
Molecular Formula: C30 H28 N2 O2
Smiles: CC(c1ccccc1)NC(c1ccccc1c1ccccc1C(NC(C)c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.2671
logD: 5.2671
logSw: -5.4583
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.12
InChI Key: SJVGQUXDFODSJJ-UHFFFAOYSA-N
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