Structure Info
- Chemspace ID
- CSMB14795295269 (Enamine MADE)
- IUPAC Name
- rac-2-[(1R,5R)-2-oxa-6-azabicyclo[3.2.1]octane-3-carbonyl]-5-oxa-2-azaspiro[3.4]octane-7,8-diol
- Mol formula
- C13H20N2O5
- Mol weight
- 284 Da
- Catalog Number(s)
- BBV-957703777
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.68
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB14795295269
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