N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(2-ethoxybenzamide)

Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(2-ethoxybenzamide)
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y503-0825
Compound Name: N,N'-([1,1'-biphenyl]-4,4'-diyl)bis(2-ethoxybenzamide)
Molecular Weight: 480.56
Molecular Formula: C30 H28 N2 O4
Smiles: CCOc1ccccc1C(Nc1ccc(cc1)c1ccc(cc1)NC(c1ccccc1OCC)=O)=O
Stereo: ACHIRAL
logP: 6.2335
logD: 6.2327
logSw: -5.6632
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.57
InChI Key: HBLJUDSKTLCBFK-UHFFFAOYSA-N
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