1-[(1s,4r)-1-methyl-2-azabicyclo[2.1.1]hexane-2-carbonyl]-2-azabicyclo[4.1.0]heptane
Structure Info
- Chemspace ID
- CSMB03557805891 (Enamine MADE)
- IUPAC Name
- 1-[(1s,4r)-1-methyl-2-azabicyclo[2.1.1]hexane-2-carbonyl]-2-azabicyclo[4.1.0]heptane
- Mol formula
- C13H20N2O
- Mol weight
- 220 Da
- Catalog Number(s)
- BBV-401287444
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03557805891
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