Structure Info
- Chemspace ID
- CSMB20471865131 (Enamine MADE)
- IUPAC Name
- 4-[2-(3-{[(tert-butoxy)carbonyl]amino}azetidin-1-yl)-2-oxoethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C23H33BN2O7
- Mol weight
- 460 Da
- Catalog Number(s)
- BBV-1321234146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.608
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20471865131
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