
 CHEMBL300786

 55 59  0  0  0  0  0  0  0  0999 V2000
    1.6940   -1.8775   -2.9281 C   0  0  0  0  0
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  1  6  1  0  0  0
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  1 30  1  0  0  0
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  2  3  1  0  0  0
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  2 33  1  0  0  0
  3  4  1  0  0  0
  3 18  1  0  0  0
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  6  7  1  0  0  0
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  7  8  1  0  0  0
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  8  9  2  0  0  0
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M  END

>  <Chemical Name>
CHEMBL300786

>  <PubChem CID>
44300239

>  <Formula>
C24H26FN3O

>  <Molecular Weight>
391.490000

>  <IUPAC Name>
1-[2-[4-[(5-fluoro-1H-indol-3-yl)methyl]piperidin-1-yl]ethyl]-3H-indol-2-one

>  <XlogP>
3.9

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1CN(CCC1CC2=CNC3=C2C=C(C=C3)F)CCN4C(=O)CC5=CC=CC=C54

>  <Isomeric SMILES>
C1CN(CCC1CC2=CNC3=C2C=C(C=C3)F)CCN4C(=O)CC5=CC=CC=C54

>  <InChI Std. ID>
InChI=1S/C24H26FN3O/c25-20-5-6-22-21(15-20)19(16-26-22)13-17-7-9-27(10-8-17)11-12-28-23-4-2-1-3-18(23)14-24(28)29/h1-6,15-17,26H,7-14H2

>  <InChI Key>
HCCDMOJGYYKKLX-UHFFFAOYSA-N

