BAY1082439
N-[8-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-7-methoxy-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]-2-methylpyridine-3-carboxamide
Molecular Identity
BAY1082439
N-[8-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-7-methoxy-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]-2-methylpyridine-3-carboxamide
PubChem CID: 135905473
2D Structure
Properties
C25H30N6O5
Molecular Formula
494.50
Molecular Weight
g/mol
494.2278
Exact Mass
Da
0.8
XLogP
Drug-like (Lipinski: < 5)
121
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
8
H-Bond Acceptors
1010
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
BAY10824391375469-38-7BAY-1082439UNII-59784ZX4GD59784ZX4GDBAY-1082439 [WHO-SDG](R)-N-(8-(2-Hydroxy-3-morpholinopropoxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-2-methylnicotinamideN-[8-[(2R)-2-hydroxy-3-morpholin-4-ylpropoxy]-7-methoxy-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-5-ylidene]-2-methylpyridine-3-carboxamide3-Pyridinecarboxamide, N-(2,3-dihydro-8-((2R)-2-hydroxy-3-(4-morpholinyl)propoxy)-7-methoxyimidazo(1,2-C)quinazolin-5-yl)-2-methyl-N-(8-(((2R)-2-Hydroxy-3-(morpholin-4-yl)propyl)oxy)-7-methoxy-2,3-dihydroimidazo(1,2-C)quinazolin-5-yl)-2-methylpyridine-3-carboxamide(R)-N-(8-(2-Hydroxy-3-morpholinopropoxy)-7-methoxy-2,3-dihydroimidazo(1,2-c)quinazolin-5-yl)-2-methylnicotinamideN-[8-[[(2R)-2-hydroxy-3-(morpholin-4-yl)propyl]oxy]-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-2-methylpyridine-3-carboxamideorb1308580SCHEMBL6734739CHEMBL3644672
Data from PubChem (NCBI)
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