2-(3,3-difluoroazetidine-1-carbonyl)-7-methyl-2,5,7-triazaspiro[3.4]octane-6,8-dione
Structure Info
- Chemspace ID
- CSMB03588477751 (Enamine MADE)
- IUPAC Name
- 2-(3,3-difluoroazetidine-1-carbonyl)-7-methyl-2,5,7-triazaspiro[3.4]octane-6,8-dione
- Mol formula
- C10H12F2N4O3
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-436850556
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.22
- Heavy atoms count
- 19
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03588477751
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