Structure Info
- Chemspace ID
- CSMB20270999808 (Enamine MADE)
- IUPAC Name
- 3-tert-butyl 7-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 3-azaspiro[5.5]undecane-3,7-dicarboxylate
- Mol formula
- C24H26Cl4N2O6
- Mol weight
- 580 Da
- Catalog Number(s)
- EN300-51794835
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.09
- Heavy atoms count
- 36
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20270999808
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