Structure Info
- Chemspace ID
- CSMB00161159845 (Enamine MADE)
- IUPAC Name
- (9H-fluoren-9-yl)methyl 4-[3-(methoxycarbonyl)-2,4,6-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperazine-1-carboxylate
- Mol formula
- C36H43BN2O6
- Mol weight
- 611 Da
- Catalog Number(s)
- CSC161159845, EN300-26632151
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.73
- Heavy atoms count
- 45
- Rotatable bond count
- 7
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00161159845
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