Structure Info
- Chemspace ID
- CSMS01802658142 (Enamine REAL)
- IUPAC Name
- methyl 2-{[(but-3-yn-1-yloxy)carbonyl]amino}-3-(6-fluoro-1H-indol-3-yl)propanoate
- Mol formula
- C17H17FN2O4
- Mol weight
- 332 Da
- Catalog Number(s)
- CSCR01802658142, Z2702918431, s_282070____22208736____22152130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS01802658142
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 | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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