5-tert-butyl 3a-ethyl (3aS,7aS)-2-benzyl-octahydro-1H-pyrrolo[3,4-c]pyridine-3a,5-dicarboxylate
Structure Info
- Chemspace ID
- CSCS06258172135 (Synthesis)
- IUPAC Name
- 5-tert-butyl 3a-ethyl (3aS,7aS)-2-benzyl-octahydro-1H-pyrrolo[3,4-c]pyridine-3a,5-dicarboxylate
- Mol formula
- C22H32N2O4
- Mol weight
- 389 Da
- Catalog Number(s)
- BBV-464289129
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.63636363636364
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06258172135
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