Structure Info
- Chemspace ID
- CSMB17484204638 (Enamine MADE)
- IUPAC Name
- rac-1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2-methyl (1R,2R)-3-methylidenecyclopropane-1,2-dicarboxylate
- Mol formula
- C15H11NO6
- Mol weight
- 301 Da
- Catalog Number(s)
- BBV-1240572131, EN300-51745557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17484204638
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