Structure Info
- Chemspace ID
- CSSS15281462878 (In-Stock Screening Compounds)
- IUPAC Name
- (3R,4R)-3-[2-(5-bromo-3-chloro-2-oxo-1,2-dihydropyridin-1-yl)acetamido]-4-methoxy-N-[(1R,2R)-2-methoxycyclopentyl]pentanamide
- Mol formula
- C19H27BrClN3O5
- Mol weight
- 493 Da
- Catalog Number(s)
- Z8847877143
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 29
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS15281462878
Items Overall 4 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 |
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