2-{[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-2-azaspiro[3.3]heptane
Structure Info
- Chemspace ID
- CSMB00109404514 (Enamine MADE)
- IUPAC Name
- 2-{[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-2-azaspiro[3.3]heptane
- Mol formula
- C19H27BFNO2
- Mol weight
- 331 Da
- Catalog Number(s)
- 34a_100000690493_100010245863, BBV-144145965, CSC109404514
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.8
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.68421052631579
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00109404514
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire