
 CHEMBL104300

 57 58  0  0  0  0  0  0  0  0999 V2000
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  1  6  1  0  0  0
  1  2  2  0  0  0
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  2  3  1  0  0  0
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  3  4  2  0  0  0
  3 27  1  0  0  0
  4  5  1  0  0  0
  4 30  1  0  0  0
  5  6  2  0  0  0
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M  END

>  <Chemical Name>
CHEMBL104300

>  <PubChem CID>
44335911

>  <Formula>
C20H30ClN3O2S

>  <Molecular Weight>
411.989000

>  <IUPAC Name>
1-(4-chlorophenyl)-N-[10-(1H-imidazol-5-yl)decyl]methanesulfonamide

>  <XlogP>
5.4

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1=CC(=CC=C1CS(=O)(=O)NCCCCCCCCCCC2=CN=CN2)Cl

>  <Isomeric SMILES>
C1=CC(=CC=C1CS(=O)(=O)NCCCCCCCCCCC2=CN=CN2)Cl

>  <InChI Std. ID>
InChI=1S/C20H30ClN3O2S/c21-19-12-10-18(11-13-19)16-27(25,26)24-14-8-6-4-2-1-3-5-7-9-20-15-22-17-23-20/h10-13,15,17,24H,1-9,14,16H2,(H,22,23)

>  <InChI Key>
AGJNADSDYKCFNM-UHFFFAOYSA-N

