Structure Info
- Chemspace ID
- CSCS06258917312 (Synthesis)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3,3-dimethyl-2-oxobutanoate
- Mol formula
- C14H13NO5
- Mol weight
- 275 Da
- Catalog Number(s)
- BBV-466025762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06258917312
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