Structure Info
- Chemspace ID
- CSMB06799562324 (Enamine MADE)
- IUPAC Name
- 1-{[3-fluoro-2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrazolidine
- Mol formula
- C17H26BFN2O3
- Mol weight
- 336 Da
- Catalog Number(s)
- BBV-835595663
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06799562324
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