Structure Info
- Chemspace ID
- CSMB20510337034 (Enamine MADE)
- IUPAC Name
- 5-{2H,3H-furo[2,3-b]pyridin-2-yl}-2,2-dimethyl-1,3-dioxan-5-ol
- Mol formula
- C13H17NO4
- Mol weight
- 251 Da
- Catalog Number(s)
- BBV-1361554401
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.615
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20510337034
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire