Structure Info
- Chemspace ID
- CSMB14870093368 (Enamine MADE)
- IUPAC Name
- tert-butyl (3R)-3-({7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-yl}carbamoyl)-1,1-dioxo-1λ⁶-thiomorpholine-4-carboxylate
- Mol formula
- C18H30N2O6S
- Mol weight
- 403 Da
- Catalog Number(s)
- BBV-1037888354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.14
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14870093368
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