Structure Info
- Chemspace ID
- CSMB15100021249 (Enamine MADE)
- IUPAC Name
- rac-methyl 1-[(1R,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclopentanecarbonyl]-3-hydroxyazetidine-3-carboxylate
- Mol formula
- C16H26N2O6
- Mol weight
- 342 Da
- Catalog Number(s)
- BBV-1205201910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.13
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.812
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB15100021249
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