Structure Info
- Chemspace ID
- CSSS17023688449 (In-Stock Screening Compounds)
- IUPAC Name
- N-(2-cyano-4-fluoro-3-methylphenyl)-8-fluoro-7-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxamide
- Mol formula
- C19H17F2N3O
- Mol weight
- 341 Da
- Catalog Number(s)
- Z9254970598, s_2430____22529098____13776738
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 25
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS17023688449
Items Overall 3 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 |
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