N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)-N-[8-(prop-2-enoyl)-8-azabicyclo[3.2.1]octan-3-yl]acetamide
Structure Info
- Chemspace ID
- CSSS20621752082 (In-Stock Screening Compounds)
- IUPAC Name
- N-methyl-2-(2-phenyl-1,3-thiazol-4-yl)-N-[8-(prop-2-enoyl)-8-azabicyclo[3.2.1]octan-3-yl]acetamide
- Mol formula
- C22H25N3O2S
- Mol weight
- 396 Da
- Catalog Number(s)
- Z9343878085
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 28
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.40909090909091
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS20621752082
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 121.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 125.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 137.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 156.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 195.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire