Structure Info
- Chemspace ID
- CSMB18018698345 (Enamine MADE)
- IUPAC Name
- 2-fluoro-4-{[(2-hydroxy-2-methylpropyl)amino]methyl}-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C18H27BFNO5
- Mol weight
- 367 Da
- Catalog Number(s)
- BBV-1254961191
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB18018698345
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