1,3,6,8-tetramethyldecahydro-2H,7H-2lambda~6~,7lambda~6~-[1,2,5]thiadiazolo[3'',4'':5',6'][1,4]dioxino[2',3':5,6][1,4]dioxino[2,3-c][1,2,5]thiadiazole-2,2,7,7-tetrone

Chemical Structure Depiction of
1,3,6,8-tetramethyldecahydro-2H,7H-2lambda~6~,7lambda~6~-[1,2,5]thiadiazolo[3'',4'':5',6'][1,4]dioxino[2',3':5,6][1,4]dioxino[2,3-c][1,2,5]thiadiazole-2,2,7,7-tetrone
Available: 47 mg
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Compound characteristics

Compound ID: 8010-0690
Compound Name: 1,3,6,8-tetramethyldecahydro-2H,7H-2lambda~6~,7lambda~6~-[1,2,5]thiadiazolo[3'',4'':5',6'][1,4]dioxino[2',3':5,6][1,4]dioxino[2,3-c][1,2,5]thiadiazole-2,2,7,7-tetrone
Molecular Weight: 386.4
Molecular Formula: C10 H18 N4 O8 S2
Smiles: CN1C2C(N(C)S1(=O)=O)OC1C(O2)OC2C(N(C)S(N2C)(=O)=O)O1
Stereo: MIXTURE OF STEREOISOMERS
logP: -1.4568
logD: -1.4568
logSw: -0.3926
Hydrogen bond acceptors count: 16
Polar surface area: 109.754
InChI Key: WYGDRTHBFXGXAZ-UHFFFAOYSA-N
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