2-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-(3-hydroxy-3-methylazetidin-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSS00133025577 (In-Stock Screening Compounds)
- CAS
- 2126602-81-9
- IUPAC Name
- 2-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-1-yl)-1-(3-hydroxy-3-methylazetidin-1-yl)ethan-1-one
- Mol formula
- C17H22N2O3
- Mol weight
- 302 Da
- Catalog Number(s)
- CSC133025577, CSCR00114580844, IMED1875220416, Z1875139179, a1_57242_124905, s_527____7555714____157403
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.52941176470588
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00133025577
Items Overall 5 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 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 123 |
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