Tert-butyl 1-[hydroxy(5-methyl-1,2-thiazol-4-yl)methyl]-3-oxa-6-azabicyclo[3.1.1]heptane-6-carboxylate
Structure Info
- Chemspace ID
- CSMB20527866834 (Enamine MADE)
- IUPAC Name
- tert-butyl 1-[hydroxy(5-methyl-1,2-thiazol-4-yl)methyl]-3-oxa-6-azabicyclo[3.1.1]heptane-6-carboxylate
- Mol formula
- C15H22N2O4S
- Mol weight
- 326 Da
- Catalog Number(s)
- BBV-1379319059
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.73333333333333
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20527866834
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