Structure Info
- Chemspace ID
- CSMB09894028017 (Enamine MADE)
- IUPAC Name
- 1-tert-butyl 2-methyl (2R,4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidine-1,2-dicarboxylate
- Mol formula
- C26H30N2O6
- Mol weight
- 467 Da
- Catalog Number(s)
- BBV-939632467
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 34
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.423
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09894028017
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