Structure Info
- Chemspace ID
- CSMB03552392758 (Enamine MADE)
- IUPAC Name
- 4-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
- Mol formula
- C29H30BNO6
- Mol weight
- 499 Da
- Catalog Number(s)
- BBV-397671953
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.27
- Heavy atoms count
- 37
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.31
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03552392758
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