Structure Info
- Chemspace ID
- CSMB00117375358 (Enamine MADE)
- IUPAC Name
- 6-bromo-7-fluoro-3-hydroxy-4-methyl-2,3-dihydro-1H-indol-2-one
- Mol formula
- C9H7BrFNO2
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-115619250, CSC117375358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00117375358
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