Structure Info
- Chemspace ID
- CSCS06258916848 (Synthesis)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[1-(difluoromethyl)cyclopropyl]acetate
- Mol formula
- C14H11F2NO4
- Mol weight
- 295 Da
- Catalog Number(s)
- BBV-466024705
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- 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
- CSCS06258916848
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