
 CHEMBL136064

 52 55  0  0  0  0  0  0  0  0999 V2000
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  1  6  1  0  0  0
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  5 35  1  0  0  0
  6  7  1  0  0  0
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  7  8  1  0  0  0
  7 37  1  0  0  0
  7 38  1  0  0  0
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M  END

>  <Chemical Name>
CHEMBL136064

>  <PubChem CID>
10384175

>  <Formula>
C23H25FN2O

>  <Molecular Weight>
364.464000

>  <IUPAC Name>
1-(4-fluorophenyl)-2-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]ethanone

>  <XlogP>
4.700

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1CN(CCC1CC(=O)C2=CC=C(C=C2)F)CCC3=CNC4=CC=CC=C43

>  <Isomeric SMILES>
C1CN(CCC1CC(=O)C2=CC=C(C=C2)F)CCC3=CNC4=CC=CC=C43

>  <InChI Std. ID>
InChI=1S/C23H25FN2O/c24-20-7-5-18(6-8-20)23(27)15-17-9-12-26(13-10-17)14-11-19-16-25-22-4-2-1-3-21(19)22/h1-8,16-17,25H,9-15H2

>  <InChI Key>
CDSLIIIUAQZQPQ-UHFFFAOYSA-N

