Structure Info
- Chemspace ID
- CSSS06705926893 (In-Stock Screening Compounds)
- IUPAC Name
- N-[(1H-indazol-3-yl)methyl]-2H,3H,4H-pyrano[2,3-b]pyridin-4-amine
- Mol formula
- C16H16N4O
- Mol weight
- 280 Da
- Catalog Number(s)
- Z7496073605, m_269982____22509234____13595656
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS06705926893
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