Structure Info
- Chemspace ID
- CSMB00161160798 (Enamine MADE)
- IUPAC Name
- methyl 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-2,4,6-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C33H38BNO6
- Mol weight
- 555 Da
- Catalog Number(s)
- CSC161160798, EN300-26632051
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.46
- Heavy atoms count
- 41
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.393
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00161160798
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