Structure Info
- Chemspace ID
- CSMB06812530411 (Enamine MADE)
- IUPAC Name
- 4-chloro-1-{2,3-dimethyl-2H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridin-6-yl}-3,3-dimethylbutan-1-one
- Mol formula
- C14H22ClN3O
- Mol weight
- 284 Da
- Catalog Number(s)
- BBV-849853971
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06812530411
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