Structure Info
- Chemspace ID
- CSSS01903861213 (In-Stock Screening Compounds)
- IUPAC Name
- 5-{3-ethyl-1H-pyrrolo[2,3-b]pyridin-5-yl}-6-fluoro-1,2,3,4-tetrahydroquinolin-2-one
- Mol formula
- C18H16FN3O
- Mol weight
- 309 Da
- Catalog Number(s)
- CSCR01903861213, PV-002830981101, Z8810900022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS01903861213
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 |
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