Structure Info
- Chemspace ID
- CSMB06435635293 (Enamine MADE)
- IUPAC Name
- ({2,5-dioxabicyclo[2.2.1]heptan-1-yl}methyl)({[3-(fluoromethyl)oxetan-3-yl]methyl})amine
- Mol formula
- C11H18FNO3
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-654757866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.69
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06435635293
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