Structure Info
- Chemspace ID
- CSCS06270218936 (Synthesis)
- IUPAC Name
- tert-butyl 3-(4-bromophenyl)-3-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]-2-oxoethyl}azetidine-1-carboxylate
- Mol formula
- C24H23BrN2O6
- Mol weight
- 515 Da
- Catalog Number(s)
- BBV-474842137
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.03
- Heavy atoms count
- 33
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06270218936
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