Structure Info
- Chemspace ID
- CSMB20550622536 (Enamine MADE)
- IUPAC Name
- 3-fluoro-2-methyl-2-({[(2-methyl-1,4-dioxan-2-yl)methyl]amino}methyl)propan-1-ol
- Mol formula
- C11H22FNO3
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-1398824867
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.17
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20550622536
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