2-{[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-6-methylidene-2-azaspiro[3.3]heptane
Structure Info
- Chemspace ID
- CSMB06634772631 (Enamine MADE)
- IUPAC Name
- 2-{[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-6-methylidene-2-azaspiro[3.3]heptane
- Mol formula
- C20H27BFNO2
- Mol weight
- 343 Da
- Catalog Number(s)
- BBV-719878233
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06634772631
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