Structure Info
- Chemspace ID
- CSMB20271180199 (Enamine MADE)
- IUPAC Name
- tert-butyl 3-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-oxo-2-[(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]ethyl]azetidine-1-carboxylate
- Mol formula
- C33H27Cl4N3O8
- Mol weight
- 735 Da
- Catalog Number(s)
- EN300-51794102
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.96
- Heavy atoms count
- 48
- Rotatable bond count
- 10
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.303
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20271180199
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