Structure Info
- Chemspace ID
- CSMB00120306160 (Enamine MADE)
- IUPAC Name
- 2-(methoxymethyl)-5,7-diazaspiro[3.4]octane-6,8-dione
- Mol formula
- C8H12N2O3
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-141878163, CSC120306160
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.74
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00120306160
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