Structure Info
- Chemspace ID
- CSMB06358974946 (Enamine MADE)
- IUPAC Name
- 7-fluoro-4-(hydroxymethyl)-2,3-dihydro-1H-indol-2-one
- Mol formula
- C9H8FNO2
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-564503117
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.45
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- 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
- CSMB06358974946
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