2-[(3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-6-yl)oxy]ethan-1-ol

Chemical Structure Depiction of
2-[(3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-6-yl)oxy]ethan-1-ol
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8012-1283
Compound Name: 2-[(3-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-6-yl)oxy]ethan-1-ol
Molecular Weight: 287.27
Molecular Formula: C11 H17 N3 O6
Smiles: CN1CC2(CC=C(C(C2)(C1)[N+]([O-])=O)OCCO)[N+]([O-])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.0927
logD: 0.0907
logSw: -0.4924
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 93.004
InChI Key: NETGXSFDRKUIML-UHFFFAOYSA-N
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