Structure Info
- Chemspace ID
- CSCS02504862841 (Synthesis)
- IUPAC Name
- N,2-dimethyl-5-oxo-N-{[(1r,4s)-bicyclo[2.1.1]hexan-2-yl]methyl}-2,5-dihydro-1H-pyrazole-3-carboxamide
- Mol formula
- C13H19N3O2
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-311857599, BBV-311857602
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.26
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.692
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02504862841
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