N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(3-methoxybenzamide)

Chemical Structure Depiction of
N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(3-methoxybenzamide)
Available: 218 mg
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mg
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Compound characteristics

Compound ID: 0627-0418
Compound Name: N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis(3-methoxybenzamide)
Molecular Weight: 560.61
Molecular Formula: C34 H28 N2 O6
Smiles: COc1cccc(c1)C(Nc1ccc(cc1)Oc1cccc(c1)Oc1ccc(cc1)NC(c1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 7.3075
logD: 7.3075
logSw: -5.7918
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 75.004
InChI Key: ZJGYVKYWJFIKGL-UHFFFAOYSA-N
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