Structure Info
- Chemspace ID
- CSSS06744540479 (In-Stock Screening Compounds)
- IUPAC Name
- methyl 3-[3-(3-cyano-6-cyclopropyl-2-oxo-1,2-dihydropyridin-1-yl)-2-oxopiperidin-1-yl]propanoate
- Mol formula
- C18H21N3O4
- Mol weight
- 343 Da
- Catalog Number(s)
- Z6332139989, s_7____21597666____11974872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06744540479
Items Overall 2 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 |
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