Structure Info
- Chemspace ID
- CSMB03615895902 (Enamine MADE)
- IUPAC Name
- rac-methyl 1-[(1R,3S,5R,6R)-6-{[(tert-butoxy)carbonyl]amino}bicyclo[3.2.0]heptane-3-carbonyl]-3-hydroxyazetidine-3-carboxylate
- Mol formula
- C18H28N2O6
- Mol weight
- 368 Da
- Catalog Number(s)
- BBV-437339291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.32
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03615895902
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