2-(azetidin-3-yl)-2-methyl-1-[(1R,4R)-2-thia-5-azabicyclo[2.2.1]heptan-5-yl]propan-1-one
Structure Info
- Chemspace ID
- CSMB20443054510 (Enamine MADE)
- IUPAC Name
- 2-(azetidin-3-yl)-2-methyl-1-[(1R,4R)-2-thia-5-azabicyclo[2.2.1]heptan-5-yl]propan-1-one
- Mol formula
- C12H20N2OS
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-1290584781
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20443054510
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