Structure Info
- Chemspace ID
- CSMB20471864516 (Enamine MADE)
- IUPAC Name
- 4-(4-{[(tert-butoxy)carbonyl]amino}oxan-4-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C23H34BNO7
- Mol weight
- 447 Da
- Catalog Number(s)
- BBV-1321233517
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.652
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20471864516
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