3-{[3-({[(tert-butoxy)carbonyl]amino}methyl)-3-fluorocyclobutyl]carbamoyl}-1,2-oxazole-5-carboxylic acid
Structure Info
- Chemspace ID
- CSMB02178222125 (Enamine MADE)
- IUPAC Name
- 3-{[3-({[(tert-butoxy)carbonyl]amino}methyl)-3-fluorocyclobutyl]carbamoyl}-1,2-oxazole-5-carboxylic acid
- Mol formula
- C15H20FN3O6
- Mol weight
- 357 Da
- Catalog Number(s)
- BBV-175341214
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 131
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB02178222125
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