Rac-(2R,4S)-1-{5-chloro-6-methoxypyrazolo[1,5-a]pyrimidin-7-yl}-4-methyl-2-(oxan-4-yl)piperidine
Structure Info
- Chemspace ID
- CSSS21427056977 (In-Stock Screening Compounds)
- IUPAC Name
- rac-(2R,4S)-1-{5-chloro-6-methoxypyrazolo[1,5-a]pyrimidin-7-yl}-4-methyl-2-(oxan-4-yl)piperidine
- Mol formula
- C18H25ClN4O2
- Mol weight
- 365 Da
- Catalog Number(s)
- Z8765931177
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of Rac-(2R,4S)-1-{5-chloro-6-methoxypyrazolo[1,5-a]pyrimidin-7-yl}-4-methyl-2-(oxan-4-yl)piperidine (C18H25ClN4O2) - CSSS21427056977](/st/structure/200/a2b125f641786cbd9da2df677c9bdb5b/COC1%253DC%2528N2N%253DCC%253DC2N%253DC1Cl%2529N1CC%255BC%2540%2540H%255D%2528C%2529C%255BC%2540H%255D1C1CCOCC1%2B%257C%25261%253A15%252C18%252Cr%257C.png "C18H25ClN4O2")
- Zoom the structure
- CSSS21427056977
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