
 CHEMBL340367

 85 89  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL340367

>  <PubChem CID>
44348153

>  <Formula>
C37H41N3O4

>  <Molecular Weight>
591.752000

>  <IUPAC Name>
2-[4-[(2-ethyl-5,7-dimethylimidazo[4,5-b]pyridin-3-yl)methyl]-2,6-dipropylphenoxy]-2-(3-phenoxyphenyl)acetic acid

>  <XlogP>
9.4

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
6

>  <Canonical SMILES>
CCCC1=CC(=CC(=C1OC(C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)O)CCC)CN4C(=NC5=C4N=C(C=C5C)C)CC

>  <Isomeric SMILES>
CCCC1=CC(=CC(=C1OC(C2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)O)CCC)CN4C(=NC5=C4N=C(C=C5C)C)CC

>  <InChI Std. ID>
InChI=1S/C37H41N3O4/c1-6-13-27-20-26(23-40-32(8-3)39-33-24(4)19-25(5)38-36(33)40)21-28(14-7-2)34(27)44-35(37(41)42)29-15-12-18-31(22-29)43-30-16-10-9-11-17-30/h9-12,15-22,35H,6-8,13-14,23H2,1-5H3,(H,41,42)

>  <InChI Key>
CPGLLVIAWAHLKY-UHFFFAOYSA-N

