LXE408
N-[4-fluoro-3-[6-(3-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]phenyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
Molecular Identity
LXE408
N-[4-fluoro-3-[6-(3-methyl-2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]phenyl]-2,4-dimethyl-1,3-oxazole-5-carboxamide
PubChem CID: 118162630
2D Structure
Properties
C23H18FN7O2
Molecular Formula
443.40
Molecular Weight
g/mol
443.1506
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
111
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
702
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
LXE4081799330-15-6LXE-408OIK6I0DA01RefChem:154460CHEMBL4748352N-(4-Fluoro-3-(6-(3-methylpyridin-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)phenyl)-2,4-dimethyloxazole-5-carboxamide5-Oxazolecarboxamide, N-(4-fluoro-3-(6-(3-methyl-2-pyridinyl)(1,2,4)triazolo(1,5-a)pyrimidin-2-yl)phenyl)-2,4-dimethyl-LXE 408 fumarateUNII-OIK6I0DA01SCHEMBL16822697SCHEMBL30083307SCHEMBL31486787C23H18FN7O2GLXC-22685
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to LXE408
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