2-methoxy-5-(oxetan-3-yl)-2-(trifluoromethyl)-5,7-diazaspiro[3.4]octane-6,8-dione
Structure Info
- Chemspace ID
- CSMB20526645516 (Enamine MADE)
- IUPAC Name
- 2-methoxy-5-(oxetan-3-yl)-2-(trifluoromethyl)-5,7-diazaspiro[3.4]octane-6,8-dione
- Mol formula
- C11H13F3N2O4
- Mol weight
- 294 Da
- Catalog Number(s)
- BBV-1378064575
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.26
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20526645516
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