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

Chemical Structure Depiction of
N~2~,N~2'~-bis(2-phenylethyl)[1,1'-biphenyl]-2,2'-dicarboxamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y030-3035
Compound Name: N~2~,N~2'~-bis(2-phenylethyl)[1,1'-biphenyl]-2,2'-dicarboxamide
Molecular Weight: 448.56
Molecular Formula: C30 H28 N2 O2
Smiles: C(CNC(c1ccccc1c1ccccc1C(NCCc1ccccc1)=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.5941
logD: 4.5941
logSw: -5.2152
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.477
InChI Key: CRYCPDYIEOBXBV-UHFFFAOYSA-N
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