Structure Info
- Chemspace ID
- CSCS00135410057 (Synthesis)
- IUPAC Name
- 3-tert-butyl 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 5-methyl 3-azabicyclo[3.2.0]heptane-1,3,5-tricarboxylate
- Mol formula
- C22H24N2O8
- Mol weight
- 444 Da
- Catalog Number(s)
- BBV-163428373, CSC135410057, FCH20174351
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 120
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135410057
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