N,N'-(propane-1,2-diyl)bis(3,4,5-trimethoxybenzamide)

Chemical Structure Depiction of
N,N'-(propane-1,2-diyl)bis(3,4,5-trimethoxybenzamide)
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 4478-7512
Compound Name: N,N'-(propane-1,2-diyl)bis(3,4,5-trimethoxybenzamide)
Molecular Weight: 462.5
Molecular Formula: C23 H30 N2 O8
Smiles: CC(CNC(c1cc(c(c(c1)OC)OC)OC)=O)NC(c1cc(c(c(c1)OC)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 1.5768
logD: 1.5768
logSw: -1.9024
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 94.734
InChI Key: GJYBMGDRIGIOBX-ZDUSSCGKSA-N
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