Structure Info
- Chemspace ID
- CSSS06454642219 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 3-(6-fluoro-1H-indol-3-yl)-2-[2-(3-hydroxy-2-methyl-4-oxo-1,4-dihydropyridin-1-yl)acetamido]propanoate
- Mol formula
- C20H20FN3O5
- Mol weight
- 401 Da
- Catalog Number(s)
- Z5469857380, s_22____6672842____15259290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS06454642219
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 123 |
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