
 CHEMBL337976

 43 46  0  0  0  0  0  0  0  0999 V2000
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    2.0362   -1.3484   -0.0418 C   0  0  0  0  0
    2.0533    0.0951    0.1787 N   0  0  0  0  0
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    3.3083    0.7094    0.0194 C   0  0  0  0  0
    4.2839    0.0902   -0.3953 O   0  0  0  0  0
    3.3233    2.0208    0.4426 N   0  0  0  0  0
    4.3972    2.9275    0.3391 C   0  0  0  0  0
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    5.3784    5.8711    1.7601 H   0  0  0  0  0
    7.2826    5.5369    0.2038 H   0  0  0  0  0
    7.3286    3.5482   -1.2811 H   0  0  0  0  0
    5.5150    1.9023   -1.2128 H   0  0  0  0  0
  1  2  1  0  0  0
  1  6  1  0  0  0
  1 24  1  0  0  0
  1 25  1  0  0  0
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  2 27  1  0  0  0
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  4  5  1  0  0  0
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  7  8  2  0  0  0
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M  END

>  <Chemical Name>
CHEMBL337976

>  <PubChem CID>
10402786

>  <Formula>
C20H20N2O

>  <Molecular Weight>
304.393000

>  <IUPAC Name>
N-phenylspiro[indene-1,4'-piperidine]-1'-carboxamide

>  <XlogP>
3.9

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
C1CN(CCC12C=CC3=CC=CC=C23)C(=O)NC4=CC=CC=C4

>  <Isomeric SMILES>
C1CN(CCC12C=CC3=CC=CC=C23)C(=O)NC4=CC=CC=C4

>  <InChI Std. ID>
InChI=1S/C20H20N2O/c23-19(21-17-7-2-1-3-8-17)22-14-12-20(13-15-22)11-10-16-6-4-5-9-18(16)20/h1-11H,12-15H2,(H,21,23)

>  <InChI Key>
AMAVQEOQAOKYQY-UHFFFAOYSA-N

