N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-3,4,5-triethoxybenzamide

Chemical Structure Depiction of
N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-3,4,5-triethoxybenzamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: G498-0217
Compound Name: N-[3-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-3,4,5-triethoxybenzamide
Molecular Weight: 448.54
Molecular Formula: C22 H28 N2 O6 S
Smiles: CCOc1cc(cc(c1OCC)OCC)C(Nc1cccc(c1)N1CCCS1(=O)=O)=O
Stereo: ACHIRAL
logP: 2.9383
logD: 2.9383
logSw: -3.5501
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 77.083
InChI Key: DPLPLUYZOKFZMT-UHFFFAOYSA-N
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