
 CHEMBL194240

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M  END

>  <Chemical Name>
CHEMBL194240

>  <PubChem CID>
11582322

>  <Formula>
C23H26ClN3O2

>  <Molecular Weight>
411.930000

>  <IUPAC Name>
6-chloro-3-[3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]propyl]-1H-indole

>  <XlogP>
4.6

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1CN(CCN1CCCC2=CNC3=C2C=CC(=C3)Cl)C4=C5C(=CC=C4)OCCO5

>  <Isomeric SMILES>
C1CN(CCN1CCCC2=CNC3=C2C=CC(=C3)Cl)C4=C5C(=CC=C4)OCCO5

>  <InChI Std. ID>
InChI=1S/C23H26ClN3O2/c24-18-6-7-19-17(16-25-20(19)15-18)3-2-8-26-9-11-27(12-10-26)21-4-1-5-22-23(21)29-14-13-28-22/h1,4-7,15-16,25H,2-3,8-14H2

>  <InChI Key>
FXNATMMZTJGLHL-UHFFFAOYSA-N

