Oditrasertib

Chemical Information
Oditrasertib is a small molecule drug. The usage of the INN stem '-sertib' in the name indicates that Oditrasertib is a serine/threonine kinase inhibitor. Oditrasertib is under investigation in clinical trial NCT05630547 (A Study to Evaluate the Effect of SAR443820 on Serum Neurofilament Levels in Male and Female Adult Participants With Multiple Sclerosis). Oditrasertib has a monoisotopic molecular weight of 295.11 Da.
| CAS Number | 2252271-93-3 |
| PubChem CID | 135382587 |
| IUPAC Name | 4-(3,3-difluoro-2,2-dimethylpropanoyl)-3,5-dihydro-2H-pyrido[3,4-f][1,4]oxazepine-9-carbonitrile |
| Molecular Formula | C14H15F2N3O2 |
| Molecular Weight | 295.28 |
| XLogP | 1.3 |
| Topological Polar Surface Area | 66.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 447 |
| Property | Value |
|---|---|
| Molecular Weight | 295.28 |
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 295.11323305 |
| Monoisotopic Mass | 295.11323305 |
| Topological Polar Surface Area | 66.2 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 447 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
Alternative Products
| Catalog | Name |
|---|---|
| E4640-100mg | Oditrasertib |
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