(7RS,8RS)-2-[(1s,3s)-2-fluorobicyclo[1.1.1]pentane-1-carbonyl]-5-oxa-2-azaspiro[3.4]octane-7,8-diol
Structure Info
- Chemspace ID
- CSCS20779942807 (Synthesis)
- IUPAC Name
- (7RS,8RS)-2-[(1s,3s)-2-fluorobicyclo[1.1.1]pentane-1-carbonyl]-5-oxa-2-azaspiro[3.4]octane-7,8-diol
- Mol formula
- C12H16FNO4
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-1656496290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.35
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS20779942807
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