
 CHEMBL1783908

 49 51  0  0  0  0  0  0  0  0999 V2000
   -1.9074   -5.5305   -1.1453 C   0  0  0  0  0
   -0.5697   -4.9187   -1.5491 C   0  0  0  0  0
   -0.7154   -3.4353   -1.9018 C   0  0  0  0  0
   -1.3637   -2.6302   -0.8516 N   0  0  0  0  0
   -2.6708   -3.2139   -0.5094 C   0  0  0  0  0
   -2.6047   -4.6833   -0.0859 C   0  0  0  0  0
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   -0.9911   -1.3759    1.2886 C   0  0  0  0  0
    0.0088   -1.1081    2.4131 C   0  0  0  0  0
    0.1808   -2.3100    3.1682 O   0  0  0  0  0
    1.0145   -2.1931    4.2252 C   0  0  0  0  0
    1.5679   -1.0259    4.5623 N   0  0  0  0  0
    2.3444   -1.3061    5.6765 O   0  0  0  0  0
    2.2401   -2.6315    5.9787 C   0  0  0  0  0
    1.3936   -3.2372    5.0805 C   0  0  0  0  0
    3.0354   -3.1033    7.1415 C   0  0  0  0  0
    4.0091   -4.1484    6.7771 N   0  0  0  0  0
    5.0455   -3.6709    5.8297 C   0  0  0  0  0
    6.0710   -2.7103    6.4525 C   0  0  0  0  0
    6.7112   -3.3049    7.5879 O   0  0  0  0  0
    5.7485   -3.7019    8.5706 C   0  0  0  0  0
    4.7023   -4.6661    7.9803 C   0  0  0  0  0
   -2.5526   -5.6047   -2.0296 H   0  0  0  0  0
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   -0.1659   -5.4621   -2.4112 H   0  0  0  0  0
    0.1532   -5.0434   -0.7343 H   0  0  0  0  0
    0.2668   -3.0155   -2.1515 H   0  0  0  0  0
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    0.5019   -2.0839   -0.0616 H   0  0  0  0  0
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    2.3244   -3.5196    7.8672 H   0  0  0  0  0
    3.5139   -2.2488    7.6331 H   0  0  0  0  0
    4.5969   -3.2167    4.9397 H   0  0  0  0  0
    5.5820   -4.5583    5.4683 H   0  0  0  0  0
    6.8507   -2.4811    5.7189 H   0  0  0  0  0
    5.6122   -1.7608    6.7502 H   0  0  0  0  0
    6.2925   -4.2017    9.3785 H   0  0  0  0  0
    5.2812   -2.8073    8.9971 H   0  0  0  0  0
    5.2142   -5.5921    7.6876 H   0  0  0  0  0
    3.9761   -4.9517    8.7506 H   0  0  0  0  0
  1  6  1  0  0  0
  1  2  1  0  0  0
  1 23  1  0  0  0
  1 24  1  0  0  0
  2  3  1  0  0  0
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  2 26  1  0  0  0
  3  4  1  0  0  0
  3 27  1  0  0  0
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  4  5  1  0  0  0
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  6 31  1  0  0  0
  6 32  1  0  0  0
  7  8  1  0  0  0
  7 33  1  0  0  0
  7 34  1  0  0  0
  8  9  1  0  0  0
  8 35  1  0  0  0
  8 36  1  0  0  0
  9 10  1  0  0  0
  9 37  1  0  0  0
  9 38  1  0  0  0
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M  END

>  <Chemical Name>
CHEMBL1783908

>  <PubChem CID>
11507838

>  <Formula>
C16H27N3O3

>  <Molecular Weight>
309.410000

>  <IUPAC Name>
4-[[3-(3-piperidin-1-ylpropoxy)-1,2-oxazol-5-yl]methyl]morpholine

>  <XlogP>
1.400

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
6

>  <Canonical SMILES>
C1CCN(CC1)CCCOC2=NOC(=C2)CN3CCOCC3

>  <Isomeric SMILES>
C1CCN(CC1)CCCOC2=NOC(=C2)CN3CCOCC3

>  <InChI Std. ID>
InChI=1S/C16H27N3O3/c1-2-5-18(6-3-1)7-4-10-21-16-13-15(22-17-16)14-19-8-11-20-12-9-19/h13H,1-12,14H2

>  <InChI Key>
ADLWZDMYNOGVRT-UHFFFAOYSA-N

