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