(1R,6S)-tricyclo[2.2.1.0²,⁶]heptan-3-yl 2-azabicyclo[2.2.1]heptane-1-carboxylate
Structure Info
- Chemspace ID
 - CSMB09894106675 (Enamine MADE)
 
- IUPAC Name
 - (1R,6S)-tricyclo[2.2.1.0²,⁶]heptan-3-yl 2-azabicyclo[2.2.1]heptane-1-carboxylate
 
- Mol formula
 - C14H19NO2
 
- Mol weight
 - 233 Da
 
- Catalog Number(s)
 - BBV-939744362
 
- Copy structure to query editor
 - SMILES
 - INCHI
 - INCHI key
 - MOL
 
Properties
- LogP
 - 1.3
 
- Heavy atoms count
 - 17
 
- Rotatable bond count
 - 3
 
- Number of rings
 - 5
 
- Carbon bond saturation, Fsp3
 - 0.92857142857143
 
- Polar surface area (Å)
 - 38
 
- Hydrogen bond acceptors count
 - 2
 
- Hydrogen bond donors count
 - 1
 
            - Zoom the structure
 - CSMB09894106675
 
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire