Structure Info
- Chemspace ID
- CSSS02388386482 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 3-(6-fluoro-1H-indol-3-yl)-2-[(4-methyl-1H-indol-2-yl)formamido]propanoate
- Mol formula
- C22H20FN3O3
- Mol weight
- 393 Da
- Catalog Number(s)
- Z1366450986, s_11____6672838____25921490
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS02388386482
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 99 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 103 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 112 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 129 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 161 |
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