1,5-dinitro-7-(prop-2-en-1-yl)-3,7-diazabicyclo[3.3.1]nonan-2-one

Chemical Structure Depiction of
1,5-dinitro-7-(prop-2-en-1-yl)-3,7-diazabicyclo[3.3.1]nonan-2-one
Available: 23 mg
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mg
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Compound characteristics

Compound ID: S400-0006
Compound Name: 1,5-dinitro-7-(prop-2-en-1-yl)-3,7-diazabicyclo[3.3.1]nonan-2-one
Molecular Weight: 270.24
Molecular Formula: C10 H14 N4 O5
Smiles: C=CCN1CC2(CC(C1)(C(NC2)=O)[N+]([O-])=O)[N+]([O-])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.2363
logD: 0.2337
logSw: -1.3517
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 94.565
InChI Key: GGXPUXSHOHHDBU-UHFFFAOYSA-N
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