N-{2-azabicyclo[2.2.1]heptan-5-yl}-1-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide
Structure Info
- Chemspace ID
- CSMB20529392725 (Enamine MADE)
- IUPAC Name
- N-{2-azabicyclo[2.2.1]heptan-5-yl}-1-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide
- Mol formula
- C14H20N4O
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-1380911914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20529392725
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