Structure Info
- Chemspace ID
- CSMB20472375731 (Enamine MADE)
- IUPAC Name
- 5-[(1-{[(tert-butoxy)carbonyl]amino}propan-2-yl)oxy]-4,6-difluoropyridine-2-carboxylic acid
- Mol formula
- C14H18F2N2O5
- Mol weight
- 332 Da
- Catalog Number(s)
- BBV-1321750985
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20472375731
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