Structure Info
- Chemspace ID
- CSMB06582289372 (Enamine MADE)
- IUPAC Name
- 4-cyclopropyl-7-fluoro-2,3-dihydro-1H-indol-2-one
- Mol formula
- C11H10FNO
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-934157115
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06582289372
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