GLPG3970
8-methoxy-6-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinolin-1-one
Molecular Identity
GLPG3970
8-methoxy-6-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinolin-1-one
PubChem CID: 146273261
2D Structure
Properties
C25H27F3N4O4
Molecular Formula
504.50
Molecular Weight
g/mol
504.1984
Exact Mass
Da
3.6
XLogP
Drug-like (Lipinski: < 5)
68.5
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
9
H-Bond Acceptors
753
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
GLPG39702403733-82-2GLPG-3970UA6B2TI4MOUNII-UA6B2TI4MO8-Methoxy-6-(7-(2-morpholinoethoxy)imidazo[1,2-a]pyridin-3-yl)-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinolin-1(2H)-one8-methoxy-6-{7-[2-(morpholin-4-yl)ethoxy]imidazo[1,2-a]pyridin-3-yl}-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinolin-1-oneCHEMBL53937711(2H)-Isoquinolinone, 3,4-dihydro-8-methoxy-6-(7-(2-(4-morpholinyl)ethoxy)imidazo(1,2-a)pyridin-3-yl)-2-(2,2,2-trifluoroethyl)-8-Methoxy-6-[7-(2-morpholin-4-ylethoxy)imidazo[1,2-a]pyridin-3-yl]-2-(2,2,2-trifluoroethyl)-3,4-dihydroisoquinolin-1-oneorb1744212SCHEMBL21591149GTPL12157XASOHFCUIQARJT-UHFFFAOYSA-NEX-A6866
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to GLPG3970
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