{[2,3-bis(acetyloxy)-1,4-dioxobutane-1,4-diyl]bis(azanediyl)ethane-2,1-diyl} diacetate

Chemical Structure Depiction of
{[2,3-bis(acetyloxy)-1,4-dioxobutane-1,4-diyl]bis(azanediyl)ethane-2,1-diyl} diacetate
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 1258-0023
Compound Name: {[2,3-bis(acetyloxy)-1,4-dioxobutane-1,4-diyl]bis(azanediyl)ethane-2,1-diyl} diacetate
Molecular Weight: 404.37
Molecular Formula: C16 H24 N2 O10
Smiles: CC(=O)OCCNC(C(C(C(NCCOC(C)=O)=O)OC(C)=O)OC(C)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: -1.6965
logD: -1.6965
logSw: -0.428
Hydrogen bond acceptors count: 16
Hydrogen bond donors count: 2
Polar surface area: 132.876
InChI Key: PTBRHFWHXFISEO-UHFFFAOYSA-N
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