N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[2-(2-methylphenoxy)acetamide]

Chemical Structure Depiction of
N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[2-(2-methylphenoxy)acetamide]
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8006-3400
Compound Name: N,N'-[propane-2,2-diylbis(4,1-phenyleneoxy-4,1-phenylene)]bis[2-(2-methylphenoxy)acetamide]
Molecular Weight: 706.84
Molecular Formula: C45 H42 N2 O6
Smiles: Cc1ccccc1OCC(Nc1ccc(cc1)Oc1ccc(cc1)C(C)(C)c1ccc(cc1)Oc1ccc(cc1)NC(COc1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 10.6951
logD: 10.6951
logSw: -5.9464
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.39
InChI Key: JIGGRFANUMNMJK-UHFFFAOYSA-N
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