Structure Info
- Chemspace ID
- CSMB00161163505 (Enamine MADE)
- IUPAC Name
- (9H-fluoren-9-yl)methyl 4-{5-[(tert-butoxy)carbonyl]-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl}piperazine-1-carboxylate
- Mol formula
- C37H45BN2O6
- Mol weight
- 625 Da
- Catalog Number(s)
- CSC161163505, EN300-26630053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.63
- Heavy atoms count
- 46
- Rotatable bond count
- 8
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.459
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00161163505
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