Structure Info
- Chemspace ID
- CSMB06413173513 (Enamine MADE)
- IUPAC Name
- rac-tert-butyl 3-[(3aR,6aR)-hexahydro-1H-furo[3,4-b]pyrrole-1-carbonyl]-3-[(benzyloxy)methyl]azetidine-1-carboxylate
- Mol formula
- C23H32N2O5
- Mol weight
- 417 Da
- Catalog Number(s)
- BBV-597706643
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.65217391304348
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06413173513
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