Motesanib diphosphate

Chemical Information
Motesanib Diphosphate is the orally bioavailable diphosphate salt of a multiple-receptor tyrosine kinase inhibitor with potential antineoplastic activity. Motesanib selectively targets and inhibits vascular endothelial growth factor (VEGFR), platelet-derived growth factor (PDGFR), kit, and Ret receptors, thereby inhibiting angiogenesis and cellular proliferation.
| CAS Number | 857876-30-3 |
| PubChem CID | 16097729 |
| IUPAC Name | N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide;phosphoric acid |
| Molecular Formula | C22H29N5O9P2 |
| Molecular Weight | 569.4 |
| Topological Polar Surface Area | 234 |
| Hydrogen Bond Donor Count | 9 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 5 |
| Heavy Atom Count | 38 |
| Formal Charge | 0 |
| Complexity | 583 |
| Property | Value |
|---|---|
| Molecular Weight | 569.4 |
| Hydrogen Bond Donor Count | 9 |
| Hydrogen Bond Acceptor Count | 13 |
| Rotatable Bond Count | 5 |
| Exact Mass | 569.14405151 |
| Monoisotopic Mass | 569.14405151 |
| Topological Polar Surface Area | 234 Ų |
| Heavy Atom Count | 38 |
| Formal Charge | 0 |
| Complexity | 583 |
| 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 | 3 |
| Compound Is Canonicalized | Yes |
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