Structure Info
- Chemspace ID
- CSMB00012606045 (Enamine MADE)
- MFCD
- MFCD21961279
- IUPAC Name
- 7-fluoro-4-methyl-2,3-dihydro-1H-indol-2-one
- Mol formula
- C9H8FNO
- Mol weight
- 165 Da
- Catalog Number(s)
- BBV-42255376, CS-0534992, CSC012606045, Y1456416, ZXC409525, a6_12856_43564
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.73
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00012606045
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