Structure Info
- Chemspace ID
- CSMB20271085674 (Enamine MADE)
- IUPAC Name
- 1-methyl 4-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 1-(methoxymethyl)cyclohexane-1,4-dicarboxylate
- Mol formula
- C19H17Cl4NO7
- Mol weight
- 513 Da
- Catalog Number(s)
- EN300-51795338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.65
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.473
- Polar surface area (Å)
- 99
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20271085674
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