Structure Info
- Chemspace ID
- CSMB20471896018 (Enamine MADE)
- IUPAC Name
- 4-({1-[(tert-butoxy)carbonyl]piperidin-4-yl}methyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C24H36BNO6
- Mol weight
- 445 Da
- Catalog Number(s)
- BBV-1321265778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 32
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20471896018
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