Structure Info
- Chemspace ID
- CSMB14812005034 (Enamine MADE)
- IUPAC Name
- rac-3-[(1R,4S,6R)-2-azabicyclo[2.2.1]heptan-6-yloxy]-2-chloropropanenitrile
- Mol formula
- C9H13ClN2O
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-977163784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14812005034
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