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

Chemical Structure Depiction of
2-(1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl)ethan-1-ol
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-3225
Compound Name: 2-(1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl)ethan-1-ol
Molecular Weight: 257.24
Molecular Formula: C10 H15 N3 O5
Smiles: C1C=CC2(CC1(CN(CCO)C2)[N+]([O-])=O)[N+]([O-])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 0.3538
logD: 0.3518
logSw: -0.8001
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.744
InChI Key: TWAADFPRUHACJZ-UHFFFAOYSA-N
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