Structure Info
- Chemspace ID
- CSCS00010718235 (Synthesis)
- MFCD
- MFCD22557944
- IUPAC Name
- 7'-fluoro-4'-methyl-1',2'-dihydrospiro[cyclopropane-1,3'-indol]-2'-one
- Mol formula
- C11H10FNO
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-46752436, CSC010718235, FCH2284060
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- 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
- CSCS00010718235
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