Structure Info
- Chemspace ID
- CSMB20269821598 (Enamine MADE)
- IUPAC Name
- 1-(9H-fluoren-9-yl)methyl 3-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 4,4-dimethylpyrrolidine-1,3-dicarboxylate
- Mol formula
- C30H22Cl4N2O6
- Mol weight
- 648 Da
- Catalog Number(s)
- EN300-51791108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.22
- Heavy atoms count
- 42
- Rotatable bond count
- 6
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20269821598
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire