Structure Info
- Chemspace ID
- CSMB14967637016 (Enamine MADE)
- IUPAC Name
- rac-3-[(1R,5S)-2-azabicyclo[3.1.0]hexan-4-yl]-3-azabicyclo[3.1.0]hexane-2,4-dione
- Mol formula
- C10H12N2O2
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-1146017962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.94
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14967637016
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