Structure Info
- Chemspace ID
- CSMB20620685643 (Enamine MADE)
- IUPAC Name
- rac-1-(9H-fluoren-9-yl)methyl 2-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) (2R,4S)-4-methoxypiperidine-1,2-dicarboxylate
- Mol formula
- C30H22Cl4N2O7
- Mol weight
- 664 Da
- Catalog Number(s)
- EN300-51795459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.35
- Heavy atoms count
- 43
- Rotatable bond count
- 7
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20620685643
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