Structure Info
- Chemspace ID
- CSSS20621773351 (In-Stock Screening Compounds)
- IUPAC Name
- 2-(1,2-dimethyl-1H-indole-3-sulfonamido)-3-(6-fluoro-1H-indol-3-yl)propanoic acid
- Mol formula
- C21H20FN3O4S
- Mol weight
- 429 Da
- Catalog Number(s)
- Z9535846859
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS20621773351
Items Overall 4 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 |
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