5-hydroxy-7-oxo-3-phenyl-4-propyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile

Chemical Structure Depiction of
5-hydroxy-7-oxo-3-phenyl-4-propyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8010-5851
Compound Name: 5-hydroxy-7-oxo-3-phenyl-4-propyl-6-azabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
Molecular Weight: 334.38
Molecular Formula: C19 H18 N4 O2
Smiles: CCCC1C(c2ccccc2)C(C#N)(C#N)C2(CC1(NC2=O)O)C#N
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.3714
logD: 2.3712
logSw: -2.9508
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 93.331
InChI Key: WOGGNUSPRWNNDB-UHFFFAOYSA-N
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