Structure Info
- Chemspace ID
- CSMB02125785021 (Enamine MADE)
- IUPAC Name
- rac-1-[(1R,5R,6S)-3-azabicyclo[3.2.0]heptan-6-yl]-2-chloroethan-1-one
- Mol formula
- C8H12ClNO
- Mol weight
- 174 Da
- Catalog Number(s)
- BBV-189579684
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.57
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02125785021
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