Tert-butyl 1-[(3-chloro-1,2-thiazol-4-yl)(hydroxy)methyl]-3-oxa-6-azabicyclo[3.1.1]heptane-6-carboxylate
Structure Info
- Chemspace ID
- CSMB20527857806 (Enamine MADE)
- IUPAC Name
- tert-butyl 1-[(3-chloro-1,2-thiazol-4-yl)(hydroxy)methyl]-3-oxa-6-azabicyclo[3.1.1]heptane-6-carboxylate
- Mol formula
- C14H19ClN2O4S
- Mol weight
- 347 Da
- Catalog Number(s)
- BBV-1379309961
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20527857806
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