Structure Info
- Chemspace ID
- CSMB20271340129 (Enamine MADE)
- IUPAC Name
- tert-butyl 4-{2-methyl-1-oxo-1-[(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]propan-2-yl}-1,4-diazepane-1-carboxylate
- Mol formula
- C22H25Cl4N3O6
- Mol weight
- 569 Da
- Catalog Number(s)
- EN300-51795360
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 35
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20271340129
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