Structure Info
- Chemspace ID
- CSMB00154058518 (Enamine MADE)
- IUPAC Name
- 2-chloromethanesulfonyl-6-fluoro-2-azaspiro[3.3]heptane
- Mol formula
- C7H11ClFNO2S
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-187876295, CSC154058518, m_40_23058702_10300412, m_40____23058702____10300412
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00154058518
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