Structure Info
- Chemspace ID
- CSSS01150382672 (In-Stock Screening Compounds)
- IUPAC Name
- 1-{2H,3H,4H-pyrano[2,3-b]pyridine-6-carbonyl}-1,2,3,4-tetrahydroquinolin-8-ol
- Mol formula
- C18H18N2O3
- Mol weight
- 310 Da
- Catalog Number(s)
- CSCR01150382672, Z3542546198, s_22____7966702____15260152
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 23
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS01150382672
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 161 |
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