Structure Info
- Chemspace ID
- CSMS00151347958 (Enamine REAL)
- IUPAC Name
- 1'-(8-fluoroquinoline-6-carbonyl)-[1,3'-bipiperidin]-2-one
- Mol formula
- C20H22FN3O2
- Mol weight
- 355 Da
- Catalog Number(s)
- CSC151347958, CSC435003049, CSCR00435003049, IMED2800046500, Z2799965263, s_527____12435824____12852210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.45
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00151347958
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 155 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1'-(8-fluoroquinoline-6-carbonyl)-[1,3'-bipiperidin]-2-one |
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