Structure Info
- Chemspace ID
- CSCS06368701835 (Synthesis)
- IUPAC Name
- 3-tert-butyl 7-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) (7S)-3-azaspiro[5.5]undecane-3,7-dicarboxylate
- Mol formula
- C24H30N2O6
- Mol weight
- 443 Da
- Catalog Number(s)
- BBV-633190173
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 32
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368701835
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