Tert-butyl 3-benzyl-7-phenyl-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate
Structure Info
- Chemspace ID
- CSCS20563229449 (Synthesis)
- IUPAC Name
- tert-butyl 3-benzyl-7-phenyl-3,6-diazabicyclo[3.2.0]heptane-6-carboxylate
- Mol formula
- C23H28N2O2
- Mol weight
- 364 Da
- Catalog Number(s)
- BBV-1412070813
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.43478260869565
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20563229449
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