2-[(1-methylcyclobutyl)methyl]-2,5,7-triazaspiro[3.4]octane-6,8-dione
Structure Info
- Chemspace ID
- CSMB01993109036 (Enamine MADE)
- IUPAC Name
- 2-[(1-methylcyclobutyl)methyl]-2,5,7-triazaspiro[3.4]octane-6,8-dione
- Mol formula
- C11H17N3O2
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-402688069, CSCR00004204117, Z2978173258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.15
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB01993109036
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