3-tert-butyl 6-methyl (1R,5S,6s)-3-azabicyclo[3.1.1]heptane-3,6-dicarboxylate
Structure Info
- Chemspace ID
- CSCS03545800730 (Synthesis)
- IUPAC Name
- 3-tert-butyl 6-methyl (1R,5S,6s)-3-azabicyclo[3.1.1]heptane-3,6-dicarboxylate
- Mol formula
- C13H21NO4
- Mol weight
- 255 Da
- Catalog Number(s)
- BBV-760452734, Z5023977514, m_1458_19887010_483916, m_1458____19887010____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03545800730
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