Structure Info
- Chemspace ID
- CSMB20269714525 (Enamine MADE)
- IUPAC Name
- 1-tert-butyl 1-(2,5-dioxopyrrolidin-1-yl) cyclobutane-1,1-dicarboxylate
- Mol formula
- C14H19NO6
- Mol weight
- 297 Da
- Catalog Number(s)
- EN300-51756121
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20269714525
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