Structure Info
- Chemspace ID
- CSMB20269946769 (Enamine MADE)
- IUPAC Name
- 6-(9H-fluoren-9-yl)methyl 8-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 8-fluoro-6-azaspiro[3.4]octane-6,8-dicarboxylate
- Mol formula
- C31H21Cl4FN2O6
- Mol weight
- 678 Da
- Catalog Number(s)
- EN300-51794657
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.5
- Heavy atoms count
- 44
- Rotatable bond count
- 6
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.29
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20269946769
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