Structure Info
- Chemspace ID
- CSMB20471864523 (Enamine MADE)
- IUPAC Name
- 4-[(1S)-2-{[(tert-butoxy)carbonyl]amino}-1-hydroxyethyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C20H30BNO7
- Mol weight
- 407 Da
- Catalog Number(s)
- BBV-1321233524
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB20471864523
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