Structure Info
- Chemspace ID
- CSSS01802657921 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[(3-chloro-4-methyl-1-benzothiophen-2-yl)formamido]-3-(6-fluoro-1H-indol-3-yl)propanoic acid
- Mol formula
- C21H16ClFN2O3S
- Mol weight
- 431 Da
- Catalog Number(s)
- CSCR01802657921, Z1603710125
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS01802657921
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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