PROTAC RIPK degrader-2 5mg

Chemical Information
| CAS Number | 1801547-16-9 |
| PubChem CID | 91799297 |
| IUPAC Name | (2S,4R)-1-[(2S)-2-[[2-[2-[2-[2-[2-[4-(1,3-benzothiazol-5-ylamino)-6-tert-butylsulfonylquinolin-7-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]acetyl]amino]-3,3-dimethylbutanoyl]-4-hydroxy-N-[[4-(4-methyl-1,3-thiazol-5-yl)phenyl]methyl]pyrrolidine-2-carboxamide |
| Molecular Formula | C52H65N7O11S3 |
| Molecular Weight | 1060.3 |
| XLogP | 5.9 |
| Topological Polar Surface Area | 295 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 17 |
| Rotatable Bond Count | 26 |
| Heavy Atom Count | 73 |
| Formal Charge | 0 |
| Complexity | 1870 |
| Property | Value |
|---|---|
| Molecular Weight | 1060.3 |
| XLogP3 | 5.9 |
| Hydrogen Bond Donor Count | 4 |
| Hydrogen Bond Acceptor Count | 17 |
| Rotatable Bond Count | 26 |
| Exact Mass | 1059.39041944 |
| Monoisotopic Mass | 1059.39041944 |
| Topological Polar Surface Area | 295 Ų |
| Heavy Atom Count | 73 |
| Formal Charge | 0 |
| Complexity | 1870 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 3 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
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