Tert-butyl 2-(3-{3-hydroxybicyclo[1.1.1]pentan-1-yl}azetidine-1-carbonyl)-[1,3'-biazetidine]-1'-carboxylate
Structure Info
- Chemspace ID
- CSCS20761270303 (Synthesis)
- IUPAC Name
- tert-butyl 2-(3-{3-hydroxybicyclo[1.1.1]pentan-1-yl}azetidine-1-carbonyl)-[1,3'-biazetidine]-1'-carboxylate
- Mol formula
- C20H31N3O4
- Mol weight
- 377 Da
- Catalog Number(s)
- BBV-1636898353
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.34
- Heavy atoms count
- 27
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20761270303
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