Structure Info
- Chemspace ID
- CSCS01172008491 (Synthesis)
- IUPAC Name
- N-[(3-hydroxyoxolan-3-yl)methyl]-2-oxabicyclo[2.1.1]hexane-4-carboxamide
- Mol formula
- C11H17NO4
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-167990513, CSCR01172008491, Z3564721480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.4
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS01172008491
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