N,N'-{propane-1,3-diylbis[oxy(3-methoxy-4,1-phenylene)]}bis(3,4,5-trimethoxybenzamide)

Chemical Structure Depiction of
N,N'-{propane-1,3-diylbis[oxy(3-methoxy-4,1-phenylene)]}bis(3,4,5-trimethoxybenzamide)
Available: 54 mg
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mg
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Compound characteristics

Compound ID: 8019-3859
Compound Name: N,N'-{propane-1,3-diylbis[oxy(3-methoxy-4,1-phenylene)]}bis(3,4,5-trimethoxybenzamide)
Molecular Weight: 706.75
Molecular Formula: C37 H42 N2 O12
Smiles: COc1cc(ccc1OCCCOc1ccc(cc1OC)NC(c1cc(c(c(c1)OC)OC)OC)=O)NC(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: ACHIRAL
logP: 4.5429
logD: 4.5428
logSw: -4.4078
Hydrogen bond acceptors count: 14
Hydrogen bond donors count: 2
Polar surface area: 122.375
InChI Key: AAHLAOSHXFFGOW-UHFFFAOYSA-N
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