Structure Info
- Chemspace ID
- CSMB14913518122 (Enamine MADE)
- IUPAC Name
- 7-fluoro-4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-2,3-dihydro-1H-indol-2-one
- Mol formula
- C16H19BFNO3
- Mol weight
- 303 Da
- Catalog Number(s)
- BBV-1084521268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14913518122
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