Structure Info
- Chemspace ID
- CSMB09892805469 (Enamine MADE)
- IUPAC Name
- rac-1-tert-butyl 5-(9H-fluoren-9-yl)methyl 6a-methyl (3aR,6aR)-octahydropyrrolo[3,4-b]pyrrole-1,5,6a-tricarboxylate
- Mol formula
- C28H32N2O6
- Mol weight
- 493 Da
- Catalog Number(s)
- BBV-937759290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 36
- Rotatable bond count
- 7
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.464
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB09892805469
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