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Structure Info
- Chemspace ID
- CSMB06419298649 (Enamine MADE)
- IUPAC Name
3-[(2,6-difluoro-4-methoxyphenyl)amino]propane-1,2-diol
- Mol formula
- C10H13F2NO3
- Mol weight
- 233 Da
- Catalog Number(s)
BBV-605538080
Properties
- LogP
- 0.25
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
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