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Structure Info
- Chemspace ID
- CSMB02125893334 (Enamine MADE)
- IUPAC Name
2-chloro-1-[(1s,4s)-2-azabicyclo[2.1.1]hexan-1-yl]propan-1-one
- Mol formula
- C8H12ClNO
- Mol weight
- 174 Da
- Catalog Number(s)
BBV-253032163
Properties
- LogP
- 1.31
- 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
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