Rac-(1R,5S)-1'-methyldispiro[3-azabicyclo[3.2.0]heptane-6,2'-piperazine-6',1''-cyclopentane]-3',5'-dione
Structure Info
- Chemspace ID
- CSMB20746821483 (Enamine MADE)
- IUPAC Name
- rac-(1R,5S)-1'-methyldispiro[3-azabicyclo[3.2.0]heptane-6,2'-piperazine-6',1''-cyclopentane]-3',5'-dione
- Mol formula
- C14H21N3O2
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-1621613665
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 19
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.85714285714286
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20746821483
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