Structure Info
- Chemspace ID
- CSMB20540737027 (Enamine MADE)
- IUPAC Name
- rac-(1R,3S)-1-(6-{[(tert-butoxy)carbonyl]amino}spiro[2.3]hexane-4-amido)-3-hydroxy-2,2-dimethylcyclobutane-1-carboxylic acid
- Mol formula
- C19H30N2O6
- Mol weight
- 382 Da
- Catalog Number(s)
- BBV-1393098283
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.75
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.842
- Polar surface area (Å)
- 125
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSMB20540737027
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