Structure Info
- Chemspace ID
- CSMB03557721739 (Enamine MADE)
- IUPAC Name
- {[3-(fluoromethyl)oxetan-3-yl]methyl}[(2-methyl-1,4-dioxan-2-yl)methyl]amine
- Mol formula
- C11H20FNO3
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-401188888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.29
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03557721739
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