Structure Info
- Chemspace ID
- CSMB20271238550 (Enamine MADE)
- IUPAC Name
- 4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[4-({[(tert-butoxy)carbonyl]amino}methyl)oxan-4-yl]acetate
- Mol formula
- C21H22Cl4N2O7
- Mol weight
- 556 Da
- Catalog Number(s)
- EN300-51793356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 34
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.52380952380952
- Polar surface area (Å)
- 111
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20271238550
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