Structure Info
- Chemspace ID
- CSMB00135410453 (Enamine MADE)
- MFCD
- MFCD32834020
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,2-dimethylcyclopropane-1-carboxylate
- Mol formula
- C14H13NO4
- Mol weight
- 259 Da
- Catalog Number(s)
- AT20798, BBV-163434725, CSC135410453, EN300-33236974, FCH20174768, Y4145918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- 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
- CSMB00135410453
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