Structure Info
- Chemspace ID
- CSMB20269879232 (Enamine MADE)
- IUPAC Name
- tert-butyl 1-{2-oxo-2-[(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]ethyl}-3-azabicyclo[3.2.0]heptane-3-carboxylate
- Mol formula
- C21H20Cl4N2O6
- Mol weight
- 538 Da
- Catalog Number(s)
- EN300-51791427
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.74
- Heavy atoms count
- 33
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.523
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20269879232
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