Structure Info
- Chemspace ID
- CSMB20471836173 (Enamine MADE)
- IUPAC Name
- 4-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C21H30BNO6
- Mol weight
- 403 Da
- Catalog Number(s)
- BBV-1321204406
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.619
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20471836173
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