Cabozantinib
1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
Molecular Identity
Cabozantinib
1-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-1-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
PubChem CID: 25102847
2D Structure
Properties
C28H24FN3O5
Molecular Formula
501.50
Molecular Weight
g/mol
501.1700
Exact Mass
Da
5.4
XLogP
Above Lipinski threshold
98.8
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
7
H-Bond Acceptors
795
Complexity
SMILES
Canonical SMILES
SMILES: COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)FIsomeric SMILES
SMILES: COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)C4(CC4)C(=O)NC5=CC=C(C=C5)FSynonyms(20)
Cabozantinib849217-68-1XL-184XL 184BMS-907351XL-184 free baseBMS 907351N-(4-((6,7-Dimethoxyquinolin-4-yl)oxy)phenyl)-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamideCHEBI:723171C39JW444GBMS-907351 FREE BASEXL184 cpdBMS907351DTXSID102339681,1-Cyclopropanedicarboxamide, N'-[4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-N-(4-fluorophenyl)-
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cabozantinib
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