Rac-(1R,9S)-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4,6,12-triazatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene
Structure Info
- Chemspace ID
- CSMB03618686918 (Enamine MADE)
- IUPAC Name
- rac-(1R,9S)-5-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]-4,6,12-triazatricyclo[7.2.1.0²,⁷]dodeca-2,4,6-triene
- Mol formula
- C15H19N5
- Mol weight
- 269 Da
- Catalog Number(s)
- BBV-454855228
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.07
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03618686918
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