Structure Info
- Chemspace ID
- CSMB02161456390 (Enamine MADE)
- IUPAC Name
- 1-cyclobutyl-3-[(3-ethynyl-3-fluoroazetidin-1-yl)methyl]-1H-pyrazole
- Mol formula
- C13H16FN3
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-242911485
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.615
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02161456390
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