Structure Info
- Chemspace ID
- CSMB14968080593 (Enamine MADE)
- IUPAC Name
- rac-1-[(1R,4R,5S)-2-azabicyclo[3.1.0]hexan-4-yl]piperidine-2,6-dione
- Mol formula
- C10H14N2O2
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-1150801546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.68
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14968080593
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