Structure Info
- Chemspace ID
- CSMB06257989229 (Enamine MADE)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(2,2-difluoro-1-methylcyclopropyl)acetate
- Mol formula
- C14H11F2NO4
- Mol weight
- 295 Da
- Catalog Number(s)
- BBV-463863290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06257989229
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