Structure Info
- Chemspace ID
- CSMB06369625947 (Enamine MADE)
- IUPAC Name
- 2-{5-benzyl-octahydropyrrolo[3,4-c]pyrrol-2-yl}-4-cyclopropyl-6-hydrazinyl-1,3,5-triazine
- Mol formula
- C19H25N7
- Mol weight
- 351 Da
- Catalog Number(s)
- BBV-634094999
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.17
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.52631578947368
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06369625947
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