Structure Info
- Chemspace ID
- CSMB06256600586 (Enamine MADE)
- IUPAC Name
- 5-ethyl-7-fluoro-4-methyl-2,3-dihydro-1H-indol-2-one
- Mol formula
- C11H12FNO
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-460782785
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06256600586
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