Homepage > Catalog > Screening compounds > N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[2-(3-methylphenoxy)acetamide]

N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[2-(3-methylphenoxy)acetamide]

Chemical Structure Depiction of
N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[2-(3-methylphenoxy)acetamide]

Compound ID:	4478-7508
Compound Name:	N,N'-([1,1'-biphenyl]-4,4'-diyl)bis[2-(3-methylphenoxy)acetamide]
Molecular Weight:	480.56
Molecular Formula:	C30 H28 N2 O4
Smiles:	Cc1cccc(c1)OCC(Nc1ccc(cc1)c1ccc(cc1)NC(COc1cccc(C)c1)=O)=O
Stereo:	ACHIRAL
logP:	6.7268
logD:	6.7268
logSw:	-5.6842
Hydrogen bond acceptors count:	6
Hydrogen bond donors count:	2
Polar surface area:	60.721
InChI Key:	MPSKALFNMPXAQJ-UHFFFAOYSA-N

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