Structure Info
- Chemspace ID
- CSMB00133300796 (Enamine MADE)
- IUPAC Name
- 2-(piperidin-3-yl)-2-azabicyclo[2.2.1]heptan-3-one
- Mol formula
- C11H18N2O
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-160348176, CSC133300796, FCH18149129
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00133300796
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