6-(2-(4-fluoro-3-methoxybenzyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinoline

HCID 44545870
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Basic information

Standard SMILES
COc1cc(Cc2nc(-c3ccc4ncccc4c3)c(-c3cccc(C)n3)[nH]2)ccc1F
InChIKey
SPEFGCQMOOCLRY-UHFFFAOYSA-N
Molecular formula
C26H21FN4O
Average molar mass
424.5 g/mol
Monoisotopic mass
424.16993947

Names & identifiers

Preferred name
6-(2-(4-fluoro-3-methoxybenzyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinoline
IUPAC
6-[2-[(4-fluoro-3-methoxyphenyl)methyl]-5-(6-methyl-2-pyridinyl)-1H-imidazol-4-yl]quinoline

Names & synonyms

SCHEMBL1647795SPEFGCQMOOCLRY-UHFFFAOYSA-N6-(2-(4-fluoro-3-methoxybenzyl)-5-(6-methylpyridin-2-yl)-1H-imidazol-4-yl)quinoline

Database identifiers

PubChem CID
44545870

Properties

Computed structural properties

XLogP
5
Topological polar surface area
63.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
5
Heavy atoms
32

Related reactions

2 records
New reaction record

Compound notes

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