Structure Info
- Chemspace ID
- CSMB03555230614 (Enamine MADE)
- IUPAC Name
- 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C30H32BNO6
- Mol weight
- 513 Da
- Catalog Number(s)
- BBV-398217415
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.59
- Heavy atoms count
- 38
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03555230614
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