
 CHEMBL204606

 64 67  0  0  0  0  0  0  0  0999 V2000
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    1.4563   -8.4015    2.9146 H   0  0  0  0  0
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  4  7  1  0  0  0
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M  END

>  <Chemical Name>
CHEMBL204606

>  <PubChem CID>
44407893

>  <Formula>
C24H35N3O2

>  <Molecular Weight>
397.563000

>  <IUPAC Name>
1-[3-(4-cyclohexyloxyphenoxy)propyl]-4-(1H-imidazol-5-ylmethyl)piperidine

>  <XlogP>
4.9

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1CCC(CC1)OC2=CC=C(C=C2)OCCCN3CCC(CC3)CC4=CN=CN4

>  <Isomeric SMILES>
C1CCC(CC1)OC2=CC=C(C=C2)OCCCN3CCC(CC3)CC4=CN=CN4

>  <InChI Std. ID>
InChI=1S/C24H35N3O2/c1-2-5-23(6-3-1)29-24-9-7-22(8-10-24)28-16-4-13-27-14-11-20(12-15-27)17-21-18-25-19-26-21/h7-10,18-20,23H,1-6,11-17H2,(H,25,26)

>  <InChI Key>
AJNLTWVTQIDWLF-UHFFFAOYSA-N

