Structure Info
- Chemspace ID
- CSMB13768902826 (Enamine MADE)
- IUPAC Name
- methyl (1r,3r)-1-{[(tert-butoxy)carbonyl]amino}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutane-1-carboxylate
- Mol formula
- C26H30N2O6
- Mol weight
- 467 Da
- Catalog Number(s)
- BBV-931005649
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 34
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.423
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB13768902826
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