Structure Info
- Chemspace ID
- CSMB06637096949 (Enamine MADE)
- IUPAC Name
- 6-tert-butyl 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 2-oxa-6-azabicyclo[3.2.1]octane-1,6-dicarboxylate
- Mol formula
- C20H22N2O7
- Mol weight
- 402 Da
- Catalog Number(s)
- BBV-722308724, EN300-51745468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06637096949
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