Structure Info
- Chemspace ID
- CSMB00020799024 (Enamine MADE)
- IUPAC Name
- 7-fluoro-4-methyl-3-(methylamino)-2,3-dihydro-1H-indol-2-one
- Mol formula
- C10H11FN2O
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-32772454, CSC020799024, FCH6909495
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00020799024
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