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Structure Info
- Chemspace ID
- CSCS02128447553 (Synthesis)
- IUPAC Name
(2R)-1-{6-amino-2-azabicyclo[2.2.2]octan-2-yl}-2-chloropropan-1-one
- Mol formula
- C10H17ClN2O
- Mol weight
- 217 Da
- Catalog Number(s)
BBV-177390486
Properties
- LogP
- 0.59
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
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