5-{[(1r,4s)-4-{[(tert-butoxy)carbonyl]amino}-1-methyl-2-oxabicyclo[2.1.1]hexan-3-yl]methoxy}furan-2-carboxylic acid
Structure Info
- Chemspace ID
- CSCS06299026428 (Synthesis)
- IUPAC Name
- 5-{[(1r,4s)-4-{[(tert-butoxy)carbonyl]amino}-1-methyl-2-oxabicyclo[2.1.1]hexan-3-yl]methoxy}furan-2-carboxylic acid
- Mol formula
- C17H23NO7
- Mol weight
- 353 Da
- Catalog Number(s)
- BBV-542919206
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.64705882352941
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS06299026428
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