
 CHEMBL3262393

 53 57  0  0  0  0  0  0  0  0999 V2000
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    2.4932   -3.4075    6.1429 C   0  0  0  0  0
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  3 19  1  0  0  0
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  6  7  1  0  0  0
  7  8  1  0  0  0
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M  END

>  <Chemical Name>
CHEMBL3262393

>  <PubChem CID>
90656711

>  <Formula>
C24H25N3O

>  <Molecular Weight>
371.484000

>  <IUPAC Name>
3-[2-(4-naphthalen-1-ylpiperazin-1-yl)ethyl]-1H-indol-5-ol

>  <XlogP>
4.8

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1CN(CCN1CCC2=CNC3=C2C=C(C=C3)O)C4=CC=CC5=CC=CC=C54

>  <Isomeric SMILES>
C1CN(CCN1CCC2=CNC3=C2C=C(C=C3)O)C4=CC=CC5=CC=CC=C54

>  <InChI Std. ID>
InChI=1S/C24H25N3O/c28-20-8-9-23-22(16-20)19(17-25-23)10-11-26-12-14-27(15-13-26)24-7-3-5-18-4-1-2-6-21(18)24/h1-9,16-17,25,28H,10-15H2

>  <InChI Key>
LGZBUKYZDPMWQV-UHFFFAOYSA-N

