Structure Info
- Chemspace ID
- CSMB00103396175 (Enamine MADE)
- IUPAC Name
- tert-butyl (4aS,7aS)-6-methyl-octahydro-1H-pyrrolo[3,4-b]pyridine-1-carboxylate
- Mol formula
- C13H24N2O2
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-148570632, CSC103396175, CSCR00009810526, Z2409427243, a3_28768_364188, m_282070_22227272_26287130, m_282070____22227272____26287130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00103396175
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