Structure Info
- Chemspace ID
- CSMB02137787473 (Enamine MADE)
- IUPAC Name
- 1-({2-oxa-5-azabicyclo[2.2.1]heptan-5-yl}methyl)-2-oxabicyclo[2.1.1]hexane-4-carbonitrile
- Mol formula
- C12H16N2O2
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-167707513, Z3483328687
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02137787473
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