Structure Info
- Chemspace ID
- CSMB09895644989 (Enamine MADE)
- IUPAC Name
- rac-2-chloro-1-[(1R,4S,6R)-6-methoxy-2-azabicyclo[2.2.1]heptan-2-yl]ethan-1-one
- Mol formula
- C9H14ClNO2
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-942082188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09895644989
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