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Structure Info
- Chemspace ID
- CSCS00015812661 (Synthesis)
- MFCD
- MFCD29076586
- IUPAC Name
(2R)-6-fluoro-2,5-dimethyl-1,2,3,4-tetrahydroquinoline
- Mol formula
- C11H14FN
- Mol weight
- 179 Da
- Catalog Number(s)
BBV-77661875, CSC015812661, FCH4021075
Properties
- LogP
- 3
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
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