Structure Info
- Chemspace ID
- CSMB20567657446 (Enamine MADE)
- IUPAC Name
- 6-tert-butyl 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 4,4-difluoro-6-azaspiro[2.5]octane-1,6-dicarboxylate
- Mol formula
- C21H22F2N2O6
- Mol weight
- 436 Da
- Catalog Number(s)
- BBV-1416805036, EN300-52980207
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.76
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.523
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20567657446
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