Structure Info
- Chemspace ID
- CSSS20621685272 (In-Stock Screening Compounds)
- IUPAC Name
- 6-[(1R,2R)-2-phenylcyclopropyl]-2H,3H,4H-pyrano[2,3-b]pyridine
- Mol formula
- C17H17NO
- Mol weight
- 251 Da
- Catalog Number(s)
- Z3005511290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 22
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS20621685272
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