1-[(8aR)-octahydropyrrolo[1,2-a]pyrazine-2-carbonyl]piperidine
Structure Info
- Chemspace ID
- CSMB06278320677 (Enamine MADE)
- IUPAC Name
- 1-[(8aR)-octahydropyrrolo[1,2-a]pyrazine-2-carbonyl]piperidine
- Mol formula
- C13H23N3O
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-483426504
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 17
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06278320677
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