Structure Info
- Chemspace ID
- CSSS00637027859 (In-Stock Screening Compounds)
- IUPAC Name
- [(2,3-dimethylcyclohexyl)carbamoyl]methyl 2-acetamido-3-(6-fluoro-1H-indol-3-yl)propanoate
- Mol formula
- C23H30FN3O4
- Mol weight
- 432 Da
- Catalog Number(s)
- CSCR00637027859, Z1352150641
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.521
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00637027859
Items Overall 5 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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