Structure Info
- Chemspace ID
- CSCS02133255897 (Synthesis)
- IUPAC Name
- rac-(1R,4S,6R)-6-[(5-chloropyridazin-3-yl)oxy]-2-azabicyclo[2.2.1]heptane
- Mol formula
- C10H12ClN3O
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-239301875
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02133255897
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