Structure Info
- Chemspace ID
- CSCS06368803616 (Synthesis)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R)-1-cyano-2,2-dimethylcyclopropane-1-carboxylate
- Mol formula
- C15H12N2O4
- Mol weight
- 284 Da
- Catalog Number(s)
- BBV-633073041
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368803616
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