Structure Info
- Chemspace ID
- CSMB14861998412 (Enamine MADE)
- IUPAC Name
- 5-{7-fluoro-5-azaspiro[2.4]heptane-7-carbonyl}-2-thia-5-azabicyclo[2.2.1]heptane
- Mol formula
- C12H17FN2OS
- Mol weight
- 256 Da
- Catalog Number(s)
- BBV-1029538214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.15
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14861998412
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