3-(4-methyl-1H-pyrazol-5-yl)-2-azaspiro[3.3]heptan-1-one
Structure Info
- Chemspace ID
- CSMB07093665022 (Enamine MADE)
- IUPAC Name
- 3-(4-methyl-1H-pyrazol-5-yl)-2-azaspiro[3.3]heptan-1-one
- Mol formula
- C10H13N3O
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-873006690, BBV-875997644
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB07093665022
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