Structure Info
- Chemspace ID
- CSMB20270649334 (Enamine MADE)
- IUPAC Name
- 1-(9H-fluoren-9-yl)methyl 4-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 4-{[(tert-butoxy)carbonyl]amino}piperidine-1,4-dicarboxylate
- Mol formula
- C34H29Cl4N3O8
- Mol weight
- 749 Da
- Catalog Number(s)
- EN300-51789199
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.1
- Heavy atoms count
- 49
- Rotatable bond count
- 9
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.323
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20270649334
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