Rac-(1R,4R,6R)-2-({hexahydro-2H-furo[3,4-b]pyran-2-yl}methyl)-N,N-dimethyl-2-azabicyclo[2.2.1]heptan-6-amine
Structure Info
- Chemspace ID
- CSMB03617988698 (Enamine MADE)
- IUPAC Name
- rac-(1R,4R,6R)-2-({hexahydro-2H-furo[3,4-b]pyran-2-yl}methyl)-N,N-dimethyl-2-azabicyclo[2.2.1]heptan-6-amine
- Mol formula
- C16H28N2O2
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-446965388
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03617988698
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