N,N'-(4-methyl-1,2-phenylene)bis(3,4,5-triethoxybenzamide)

Chemical Structure Depiction of
N,N'-(4-methyl-1,2-phenylene)bis(3,4,5-triethoxybenzamide)
Available: 24 mg
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mg
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Compound characteristics

Compound ID: Y503-0051
Compound Name: N,N'-(4-methyl-1,2-phenylene)bis(3,4,5-triethoxybenzamide)
Molecular Weight: 594.71
Molecular Formula: C33 H42 N2 O8
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1ccc(C)cc1NC(c1cc(c(c(c1)OCC)OCC)OCC)=O)=O
Stereo: ACHIRAL
logP: 5.4432
logD: 5.4425
logSw: -5.3001
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 88.46
InChI Key: RYVTYVBIUAAOJS-UHFFFAOYSA-N
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