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Structure Info
- Chemspace ID
- CSCS06348113559 (Synthesis)
- IUPAC Name
3-(oxetan-3-yl)bicyclo[1.1.1]pentan-1-yl 2-chloro-3-fluoropyridine-4-carboxylate
- Mol formula
- C14H13ClFNO3
- Mol weight
- 298 Da
- Catalog Number(s)
BBV-556672886
Properties
- LogP
- 1.81
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
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