Structure Info
- Chemspace ID
- CSMB00122686439 (Enamine MADE)
- IUPAC Name
- 5-({2-azabicyclo[2.2.1]heptan-1-yl}methyl)-1-methyl-2-oxa-5-azabicyclo[2.2.1]heptane
- Mol formula
- C13H22N2O
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-115866604, CSC122686439
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00122686439
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