Structure Info
- Chemspace ID
- CSMB20269635156 (Enamine MADE)
- IUPAC Name
- 6-tert-butyl 1-(2,5-dioxopyrrolidin-1-yl) 2-oxa-6-azabicyclo[3.2.1]octane-1,6-dicarboxylate
- Mol formula
- C16H22N2O7
- Mol weight
- 354 Da
- Catalog Number(s)
- EN300-51759232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.02
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20269635156
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