Structure Info
- Chemspace ID
- CSMB06650093158 (Enamine MADE)
- IUPAC Name
- rac-1-chloro-2-methylpropan-2-yl (1R,4R)-5-methyl-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- Mol formula
- C11H19ClN2O2
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-735973692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06650093158
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