3-{1-[(1R,4R)-2-thia-5-azabicyclo[2.2.1]heptane-5-carbonyl]cyclopropyl}azetidin-3-ol
Structure Info
- Chemspace ID
- CSMB14892670025 (Enamine MADE)
- IUPAC Name
- 3-{1-[(1R,4R)-2-thia-5-azabicyclo[2.2.1]heptane-5-carbonyl]cyclopropyl}azetidin-3-ol
- Mol formula
- C12H18N2O2S
- Mol weight
- 254 Da
- Catalog Number(s)
- BBV-1061689021
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.74
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB14892670025
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