Structure Info
- Chemspace ID
- CSMB00161163067 (Enamine MADE)
- IUPAC Name
- methyl 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C31H34BNO6
- Mol weight
- 527 Da
- Catalog Number(s)
- BBV-256406561, CSC161163067, EN300-26629680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.52
- Heavy atoms count
- 39
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.354
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00161163067
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