
 CHEMBL489835

 56 56  0  0  0  0  0  0  0  0999 V2000
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  2  3  1  0  0  0
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  3  4  2  0  0  0
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  4  5  1  0  0  0
  4  8  1  0  0  0
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M  END

>  <Chemical Name>
CHEMBL489835

>  <PubChem CID>
42626378

>  <Formula>
C19H31NO5

>  <Molecular Weight>
353.459000

>  <IUPAC Name>
11-(3,5-dihydroxyphenoxy)-N-(2-hydroxyethyl)undecanamide

>  <XlogP>
3.5

>  <Hydrogen Bond Donors>
4

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
C1=C(C=C(C=C1O)OCCCCCCCCCCC(=O)NCCO)O

>  <Isomeric SMILES>
C1=C(C=C(C=C1O)OCCCCCCCCCCC(=O)NCCO)O

>  <InChI Std. ID>
InChI=1S/C19H31NO5/c21-11-10-20-19(24)9-7-5-3-1-2-4-6-8-12-25-18-14-16(22)13-17(23)15-18/h13-15,21-23H,1-12H2,(H,20,24)

>  <InChI Key>
CHKRJVPBJCFFOL-UHFFFAOYSA-N

