(1R,5S)-6-{6-chloro-1-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-6-azabicyclo[3.1.1]heptane
Structure Info
- Chemspace ID
- CSMB20595615305 (Enamine MADE)
- IUPAC Name
- (1R,5S)-6-{6-chloro-1-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-6-azabicyclo[3.1.1]heptane
- Mol formula
- C13H16ClN5
- Mol weight
- 278 Da
- Catalog Number(s)
- BBV-1446121427
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.61538461538462
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20595615305
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