6'-ethyl-6-azaspiro[bicyclo[3.2.1]octane-3,2'-piperazine]-3',5'-dione
Structure Info
- Chemspace ID
- CSMB00037026221 (Enamine MADE)
- IUPAC Name
- 6'-ethyl-6-azaspiro[bicyclo[3.2.1]octane-3,2'-piperazine]-3',5'-dione
- Mol formula
- C12H19N3O2
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-104735441, CSC037026221
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.84
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00037026221
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