Structure Info
- Chemspace ID
- CSMB20443188699 (Enamine MADE)
- IUPAC Name
- 1-[(1S)-2,2-difluoro-1-methylcyclopropaneamido]spiro[2.2]pentane-1-carboxylic acid
- Mol formula
- C11H13F2NO3
- Mol weight
- 245 Da
- Catalog Number(s)
- BBV-1290722754
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.85
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20443188699
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