Structure Info
- Chemspace ID
- CSMB20270999612 (Enamine MADE)
- IUPAC Name
- 9-tert-butyl 1-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 4-oxo-3,9-diazaspiro[5.5]undecane-1,9-dicarboxylate
- Mol formula
- C23H23Cl4N3O7
- Mol weight
- 595 Da
- Catalog Number(s)
- EN300-51788003
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 37
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.521
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20270999612
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