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Motesanib diphosphate

CAT: 0926-FM26093-02Size: 0.5 gDry Ice: NoHazardous: No
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CAS Number
857876-30-3
Synonyms
N- (2,3-Dihydro-3,3-dimethyl-1H-indol-6-yl) -2-[ (4-pyridinylmethyl) amino]-3-pyridinecarboxamide phosphate; AMG 706
MDL Number
MFCD27978100
Smiles
CC1 (CNC2=C1C=CC (=C2) NC (=O) C3=C (N=CC=C3) NCC4=CC=NC=C4) C.OP (=O) (O) O.OP (=O) (O) O
Molecular Formula
C22H29N5O9P2
Molecular Weight
569.44 g/mol
Controlled
No

Chemical Information

Motesanib Diphosphate

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 Number857876-30-3
PubChem CID16097729
IUPAC NameN-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide;phosphoric acid
Molecular FormulaC22H29N5O9P2
Molecular Weight569.4
Topological Polar Surface Area234
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count13
Rotatable Bond Count5
Heavy Atom Count38
Formal Charge0
Complexity583
SMILES
CC1(CNC2=C1C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4)C.OP(=O)(O)O.OP(=O)(O)O
InChI
InChI=1S/C22H23N5O.2H3O4P/c1-22(2)14-26-19-12-16(5-6-18(19)22)27-21(28)17-4-3-9-24-20(17)25-13-15-7-10-23-11-8-15;2*1-5(2,3)4/h3-12,26H,13-14H2,1-2H3,(H,24,25)(H,27,28);2*(H3,1,2,3,4)
InChIKey
ONDPWWDPQDCQNJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Motesanib Diphosphate
CAS: 857876-30-3
CID: 16097729
Formula: C22H29N5O9P2
MW: 569.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight569.4
Hydrogen Bond Donor Count9
Hydrogen Bond Acceptor Count13
Rotatable Bond Count5
Exact Mass569.14405151
Monoisotopic Mass569.14405151
Topological Polar Surface Area234 Ų
Heavy Atom Count38
Formal Charge0
Complexity583
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes