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Structure Info
- Chemspace ID
- CSMB06382669768 (Enamine MADE)
- IUPAC Name
(2S)-N-(2,6-difluoro-4-methoxyphenyl)-2-methylazetidin-3-amine
- Mol formula
- C11H14F2N2O
- Mol weight
- 228 Da
- Catalog Number(s)
BBV-621027454
Properties
- LogP
- 1.51
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
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