Structure Info
- Chemspace ID
- CSSS20572374086 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 2-{[1-(2-aminoethyl)-1H-1,2,3-triazol-4-yl]formamido}-3-(6-fluoro-1H-indol-3-yl)propanoate hydrochloride
- Mol formula
- C17H20ClFN6O3
- Mol weight
- 411 Da
- Catalog Number(s)
- Z9230973317
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 128
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS20572374086
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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