Structure Info
- Chemspace ID
- CSMB20472385655 (Enamine MADE)
- IUPAC Name
- methyl 5-(3-{[(tert-butoxy)carbonyl]amino}propoxy)-4,6-difluoropyridine-2-carboxylate
- Mol formula
- C15H20F2N2O5
- Mol weight
- 346 Da
- Catalog Number(s)
- BBV-1321761362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20472385655
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