Structure Info
- Chemspace ID
- CSCS00018067200 (Synthesis)
- IUPAC Name
- 3-{7-hydroxy-octahydropyrrolo[1,2-a]pyrazin-2-yl}-2-methyl-3-oxopropanenitrile
- Mol formula
- C11H17N3O2
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-89837521, CSC018067200
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.1
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00018067200
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