8-({3-methylbicyclo[1.1.0]butan-1-yl}amino)-3-azabicyclo[3.2.1]octane-8-carboxylic acid
Structure Info
- Chemspace ID
- CSMB14893165907 (Enamine MADE)
- IUPAC Name
- 8-({3-methylbicyclo[1.1.0]butan-1-yl}amino)-3-azabicyclo[3.2.1]octane-8-carboxylic acid
- Mol formula
- C13H20N2O2
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-1061580364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.21
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB14893165907
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