Structure Info
- Chemspace ID
- CSMB06731952670 (Enamine MADE)
- IUPAC Name
- (1s,4s)-1-({3,3-dimethyl-7-oxa-1-azaspiro[3.5]nonan-1-yl}methyl)-2-oxabicyclo[2.1.1]hexane-3-carbonitrile
- Mol formula
- C16H24N2O2
- Mol weight
- 276 Da
- Catalog Number(s)
- BBV-762422453
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.9375
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06731952670
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