Structure Info
- Chemspace ID
- CSSS00634186101 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxan-5-yl]propanamide
- Mol formula
- C24H27FN2O4
- Mol weight
- 426 Da
- Catalog Number(s)
- CSCR00634186101, Z2233059231, a1_147659_116202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 31
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00634186101
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 87 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 97 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 117 |
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