Structure Info
- Chemspace ID
- CSMB20550926114 (Enamine MADE)
- IUPAC Name
- 2-{[({2,5-dioxabicyclo[2.2.1]heptan-1-yl}methyl)amino]methyl}-3-fluoro-2-methylpropan-1-ol
- Mol formula
- C11H20FNO3
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-1399140897
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.57
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20550926114
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