CEP-32496
1-[3-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]urea
Molecular Identity
CEP-32496
1-[3-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]-3-[5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl]urea
PubChem CID: 56846693
2D Structure
Properties
C24H22F3N5O5
Molecular Formula
517.50
Molecular Weight
g/mol
517.1573
Exact Mass
Da
5
XLogP
Above Lipinski threshold
121
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
11
H-Bond Acceptors
776
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
CEP-324961188910-76-0AgerafenibRXDX-10578I4VEX88NRxdx 105AB-024AC-013773AC0137731-(3-((6,7-dimethoxyquinazolin-4-yl)oxy)phenyl)-3-(5-(1,1,1-trifluoro-2-methylpropan-2-yl)-1,2-oxazol-3-yl)urea1-{3-[(6,7-DIMETHOXYQUINAZOLIN-4-YL)OXY]PHENYL}-3-[5-(1,1,1-TRIFLUORO-2-METHYLPROPAN-2-YL)-1,2-OXAZOL-3-YL]UREARefChem:1101341-(3-(6,7-Dimethoxyquinazolin-4-yloxy)phenyl)-3-(5-(1,1,1-trifluoro-2-methylpropan-2-yl)isoxazol-3-yl)urea1-(3-(6,7-Dimethoxyquinazolin-4-yloxy)phenyl)-3-(5-(1,1,1-trifluoro-2-methylpropan-2-yl)isoxazol-3-yl)urea HydrochlorideCEP 32496
Data from PubChem (NCBI)
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Drug Network
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