Structure Info
- Chemspace ID
- CSMB00116210757 (Enamine MADE)
- CAS
- 2248370-94-5
- MFCD
- MFCD32795467
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(1-methylcyclopropyl)acetate
- Mol formula
- C14H13NO4
- Mol weight
- 259 Da
- Catalog Number(s)
- BBV-159673458, CSC116210757, EN300-6513288, FCH20157296
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- 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
- CSMB00116210757
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