Structure Info
- Chemspace ID
- CSCS15552879290 (Synthesis)
- IUPAC Name
- 7-({1,8-dioxaspiro[4.5]decan-3-yl}amino)-4-fluoro-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C16H19FN2O3
- Mol weight
- 306 Da
- Catalog Number(s)
- Z8798943831, s_27____25521160____21597406
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS15552879290
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