Structure Info
- Chemspace ID
- CSMB20472393719 (Enamine MADE)
- IUPAC Name
- methyl 5-({1-[(tert-butoxy)carbonyl]azetidin-3-yl}oxy)-4,6-difluoropyridine-2-carboxylate
- Mol formula
- C15H18F2N2O5
- Mol weight
- 344 Da
- Catalog Number(s)
- BBV-1321769768
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20472393719
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