Structure Info
- Chemspace ID
- CSMB02920322672 (Enamine MADE)
- IUPAC Name
- 6-(2-methyl-1,4-dioxane-2-carbonyl)-2-oxa-6-azaspiro[3.3]heptane
- Mol formula
- C11H17NO4
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-585580847, Z4601748657, m_527_10954406_18716088, m_527____10954406____18716088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.87
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02920322672
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