Structure Info
- Chemspace ID
- CSSS01465304641 (In-Stock Screening Compounds)
- IUPAC Name
- methyl (3S)-1-[1-(prop-2-enoyl)-1,2,3,4-tetrahydroquinoline-6-carbonyl]piperidine-3-carboxylate
- Mol formula
- C20H24N2O4
- Mol weight
- 356 Da
- Catalog Number(s)
- CSCR01465304641, Z3756549197
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.45
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS01465304641
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 121 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 125 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 137 |
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