1'-methyl-6-azaspiro[bicyclo[3.2.1]octane-3,2'-piperazine]-3',5'-dione
Structure Info
- Chemspace ID
- CSMB00024258098 (Enamine MADE)
- IUPAC Name
- 1'-methyl-6-azaspiro[bicyclo[3.2.1]octane-3,2'-piperazine]-3',5'-dione
- Mol formula
- C11H17N3O2
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-104735438, CSC024258098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.54
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.81818181818182
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00024258098
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire