Structure Info
- Chemspace ID
- CSSS03496580843 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 1-(4-cyanophenyl)-4-(2-{[2-acetamido-3-(6-fluoro-1H-indol-3-yl)propanoyl]oxy}ethyl)-5-oxo-2,5-dihydro-1H-pyrazole-3-carboxylate
- Mol formula
- C27H24FN5O6
- Mol weight
- 534 Da
- Catalog Number(s)
- Z5009889921
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 39
- Rotatable bond count
- 11
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 154
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS03496580843
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 123 |
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