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Structure Info
- Chemspace ID
- CSCS00020511095 (Synthesis)
- IUPAC Name
2-[1-(3-fluoropropoxy)propan-2-yl]piperidine
- Mol formula
- C11H22FNO
- Mol weight
- 203 Da
- Catalog Number(s)
BBV-92616106, CSC020511095
Properties
- LogP
- 1.47
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
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