Structure Info
- Chemspace ID
- CSMB06622774467 (Enamine MADE)
- IUPAC Name
- 2,6,10-trioxa-14-azadispiro[4.2.4⁸.3⁵]pentadecane
- Mol formula
- C11H19NO3
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-704604769
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.67
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06622774467
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