Structure Info
- Chemspace ID
- CSMB20269602255 (Enamine MADE)
- IUPAC Name
- 5-tert-butyl 1-(2,5-dioxopyrrolidin-1-yl) 4-methyl-2-oxa-5-azabicyclo[2.2.1]heptane-1,5-dicarboxylate
- Mol formula
- C16H22N2O7
- Mol weight
- 354 Da
- Catalog Number(s)
- EN300-51758986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.24
- 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
- CSMB20269602255
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