Clifutinib
1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-(3-morpholin-4-ylpropoxy)phenyl]ethynyl]phenyl]urea
Molecular Identity
Clifutinib
1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-(3-morpholin-4-ylpropoxy)phenyl]ethynyl]phenyl]urea
PubChem CID: 118665873
2D Structure
Properties
C29H34N4O4
Molecular Formula
502.60
Molecular Weight
g/mol
502.2580
Exact Mass
Da
5
XLogP
Above Lipinski threshold
88.9
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
766
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCCCN4CCOCC4Isomeric SMILES
SMILES: CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCCCN4CCOCC4Synonyms(20)
Clifutinib1862226-99-0CHEMBL61597761-(5-(tert-Butyl)isoxazol-3-yl)-3-(4-((4-(3-morpholinopropoxy)phenyl)ethynyl)phenyl)urea1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[4-[2-[4-(3-morpholin-4-ylpropoxy)phenyl]ethynyl]phenyl]ureaclifutinib [INN]3BHA83P7NZorb3028365SCHEMBL17443358GTPL13919HEC73543BDBM50665506EX-A12416HEC-73543NSC859482
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Clifutinib
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