Structure Info
- Chemspace ID
- CSCS06368766949 (Synthesis)
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1S)-1-{[(benzyloxy)carbonyl]amino}-2,2-dimethylcyclopentane-1-carboxylate
- Mol formula
- C24H24N2O6
- Mol weight
- 436 Da
- Catalog Number(s)
- BBV-633060136
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 32
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06368766949
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