[3-(aminomethyl)-2,2-difluorobicyclo[1.1.1]pentan-1-yl](3-fluoro-1-methyl-1H-pyrazol-4-yl)methanol
Structure Info
- Chemspace ID
- CSCS15257630034 (Synthesis)
- IUPAC Name
- [3-(aminomethyl)-2,2-difluorobicyclo[1.1.1]pentan-1-yl](3-fluoro-1-methyl-1H-pyrazol-4-yl)methanol
- Mol formula
- C11H14F3N3O
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-1215852511
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.72727272727273
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS15257630034
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