Structure Info
- Chemspace ID
- CSMB06313751069 (Enamine MADE)
- IUPAC Name
- 1'-methyldispiro[bicyclo[3.2.0]heptane-3,2'-piperazine-6',1''-cyclopentane]-3',5'-dione
- Mol formula
- C15H22N2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-521678244
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 19
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.86666666666667
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06313751069
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