Structure Info
- Chemspace ID
- CSMB06422368222 (Enamine MADE)
- IUPAC Name
- 5-methyl-2-[(1r,4s)-4-ethyl-2-oxabicyclo[2.1.1]hexane-1-carbonyl]-2,5-diazaspiro[3.4]octane
- Mol formula
- C15H24N2O2
- Mol weight
- 264 Da
- Catalog Number(s)
- BBV-609532126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.933
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06422368222
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