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Structure Info
- Chemspace ID
- CSMB06756454537 (Enamine MADE)
- IUPAC Name
rac-1-[(1R,5R)-4,4-difluorobicyclo[3.1.0]hexan-1-yl]prop-2-en-1-amine
- Mol formula
- C9H13F2N
- Mol weight
- 173 Da
- Catalog Number(s)
BBV-785355769
Properties
- LogP
- 1.27
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
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