Structure Info
- Chemspace ID
- CSMS01802658526 (Enamine REAL)
- IUPAC Name
- 2-[2-(tert-butoxy)acetamido]-3-(6-fluoro-1H-indol-3-yl)propanoic acid
- Mol formula
- C17H21FN2O4
- Mol weight
- 336 Da
- Catalog Number(s)
- CSCR01802658526, Z2910634947, m_272610____18204288____17770476
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMS01802658526
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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