Rac-(1R,5R)-6-{6-chloro-1-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-2,6-diazabicyclo[3.2.0]heptane
Structure Info
- Chemspace ID
- CSMB20666011576 (Enamine MADE)
- IUPAC Name
- rac-(1R,5R)-6-{6-chloro-1-ethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-2,6-diazabicyclo[3.2.0]heptane
- Mol formula
- C12H15ClN6
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-1534777013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.58333333333333
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20666011576
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