Structure Info
- Chemspace ID
- CSMB14885518916 (Enamine MADE)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,2,3-trimethylcyclopropane-1-carboxylate
- Mol formula
- C15H15NO4
- Mol weight
- 273 Da
- Catalog Number(s)
- BBV-1054286645
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14885518916
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