Structure Info
- Chemspace ID
- CSMB20543234658 (Enamine MADE)
- IUPAC Name
- 4-amino-2,2-difluoro-3,3-dimethyl-1-{2-methylidene-6-azaspiro[3.4]octan-6-yl}butan-1-one
- Mol formula
- C14H22F2N2O
- Mol weight
- 272 Da
- Catalog Number(s)
- BBV-1395682098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.78571428571429
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20543234658
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