Structure Info
- Chemspace ID
- CSMB00161160485 (Enamine MADE)
- IUPAC Name
- tert-butyl 4-{3-[(tert-butoxy)carbonyl]-2,4,6-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl}piperazine-1-carboxylate
- Mol formula
- C29H47BN2O6
- Mol weight
- 531 Da
- Catalog Number(s)
- CSC161160485, EN300-26632009
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.11
- Heavy atoms count
- 38
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.724
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00161160485
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