Structure Info
- Chemspace ID
- CSMB00121148161 (Enamine MADE)
- IUPAC Name
- 1-{3-azabicyclo[3.1.0]hexan-1-yl}piperidin-2-one
- Mol formula
- C10H16N2O
- Mol weight
- 180 Da
- Catalog Number(s)
- BBV-152316735, CSC121148161
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.4
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00121148161
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