Structure Info
- Chemspace ID
- CSMB09893335467 (Enamine MADE)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{bicyclo[1.1.1]pentan-1-yl}-2-fluoroacetate
- Mol formula
- C15H12FNO4
- Mol weight
- 289 Da
- Catalog Number(s)
- BBV-938567738, EN300-51745685
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09893335467
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