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Structure Info
- Chemspace ID
- CSMB06756485428 (Enamine MADE)
- IUPAC Name
rac-{1-[(1R,5R)-4,4-difluorobicyclo[3.1.0]hexan-1-yl]prop-2-yn-1-yl}(methyl)amine
- Mol formula
- C10H13F2N
- Mol weight
- 185 Da
- Catalog Number(s)
BBV-785391770
Properties
- LogP
- 1.2
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
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