Structure Info
- Chemspace ID
- CSSS00152711945 (In-Stock Screening Compounds)
- IUPAC Name
- 1'-[2-oxo-5-(trifluoromethyl)-1,2-dihydropyridine-3-carbonyl]-[1,3'-bipiperidin]-2-one
- Mol formula
- C17H20F3N3O3
- Mol weight
- 371 Da
- Catalog Number(s)
- CSC152711945, CSCR00462336562, FCG2800354861, Z2799965120, s_527____12435824____12102444
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.23
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00152711945
Items Overall 2 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 |
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