
 SC-52569

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M  END

>  <Chemical Name>
SC-52569

>  <PubChem CID>
44379453

>  <Formula>
C29H39NO7

>  <Molecular Weight>
513.631000

>  <IUPAC Name>
7-[3-[4-(dimethylcarbamoyl)-3-methoxy-2-propylphenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid

>  <XlogP>
6.0

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
7

>  <Canonical SMILES>
CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)N(C)C)OC)CCC

>  <Isomeric SMILES>
CCCC1=C(C=CC2=C1OC(CC2)C(=O)O)OCCCOC3=C(C(=C(C=C3)C(=O)N(C)C)OC)CCC

>  <InChI Std. ID>
InChI=1S/C29H39NO7/c1-6-9-20-23(14-11-19-12-15-25(29(32)33)37-26(19)20)35-17-8-18-36-24-16-13-22(28(31)30(3)4)27(34-5)21(24)10-7-2/h11,13-14,16,25H,6-10,12,15,17-18H2,1-5H3,(H,32,33)

>  <InChI Key>
DHAATERTHLJWHW-UHFFFAOYSA-N

