
 CHEMBL1760930

 43 46  0  0  0  0  0  0  0  0999 V2000
    0.5105   -0.2599    4.2861 C   0  0  0  0  0
    1.4052   -1.5057    4.1837 C   0  0  0  0  0
    0.6383   -2.6616    3.8188 O   0  0  0  0  0
   -0.0558   -2.4464    2.5846 C   0  0  0  0  0
   -0.9549   -1.1957    2.6482 C   0  0  0  0  0
   -0.2455    0.0445    3.0474 N   0  0  0  0  0
    0.6149    0.5131    1.9445 C   0  0  0  0  0
    1.3173    1.7950    2.2711 C   0  0  0  0  0
    0.9205    3.0996    2.0659 C   0  0  0  0  0
   -0.2416    3.7470    1.5608 C   0  0  0  0  0
   -0.2599    5.0889    1.4571 C   0  0  0  0  0
    0.8804    5.8976    1.8568 C   0  0  0  0  0
    1.9754    5.2864    2.3392 C   0  0  0  0  0
    1.9992    3.8933    2.4428 N   0  0  0  0  0
    3.0031    3.0304    2.8452 C   0  0  0  0  0
    2.5962    1.7701    2.7875 N   0  0  0  0  0
    4.3491    3.3994    3.2444 C   0  0  0  0  0
    4.7089    4.5378    3.5443 O   0  0  0  0  0
    5.3645    2.3214    3.3580 C   0  0  0  0  0
    5.6887    1.4587    2.2976 C   0  0  0  0  0
    6.6185    0.4317    2.5240 C   0  0  0  0  0
    7.2480    0.3031    3.7682 C   0  0  0  0  0
    6.9627    1.1977    4.7972 C   0  0  0  0  0
    6.0208    2.2037    4.5952 C   0  0  0  0  0
    7.0516   -0.7170    1.3031 Cl  0  0  0  0  0
    5.0355    1.7033    0.7062 Cl  0  0  0  0  0
   -0.2307   -0.4377    5.0772 H   0  0  0  0  0
    1.0929    0.6017    4.6271 H   0  0  0  0  0
    1.8597   -1.7115    5.1582 H   0  0  0  0  0
    2.2211   -1.3691    3.4654 H   0  0  0  0  0
    0.6737   -2.3828    1.7694 H   0  0  0  0  0
   -0.6726   -3.3315    2.3975 H   0  0  0  0  0
   -1.4689   -1.0533    1.6901 H   0  0  0  0  0
   -1.7429   -1.3759    3.3911 H   0  0  0  0  0
   -0.0069    0.6879    1.0568 H   0  0  0  0  0
    1.3655   -0.2302    1.6529 H   0  0  0  0  0
   -1.1019    3.1535    1.2643 H   0  0  0  0  0
   -1.1339    5.6049    1.0699 H   0  0  0  0  0
    0.8246    6.9759    1.7542 H   0  0  0  0  0
    2.8561    5.8368    2.6478 H   0  0  0  0  0
    7.9768   -0.4880    3.9341 H   0  0  0  0  0
    7.4715    1.1083    5.7546 H   0  0  0  0  0
    5.7950    2.8980    5.4035 H   0  0  0  0  0
  1  6  1  0  0  0
  1  2  1  0  0  0
  1 27  1  0  0  0
  1 28  1  0  0  0
  2  3  1  0  0  0
  2 29  1  0  0  0
  2 30  1  0  0  0
  3  4  1  0  0  0
  4  5  1  0  0  0
  4 31  1  0  0  0
  4 32  1  0  0  0
  5  6  1  0  0  0
  5 33  1  0  0  0
  5 34  1  0  0  0
  6  7  1  0  0  0
  7  8  1  0  0  0
  7 35  1  0  0  0
  7 36  1  0  0  0
  8 16  1  0  0  0
  8  9  2  0  0  0
  9 14  1  0  0  0
  9 10  1  0  0  0
 10 11  2  0  0  0
 10 37  1  0  0  0
 11 12  1  0  0  0
 11 38  1  0  0  0
 12 13  2  0  0  0
 12 39  1  0  0  0
 13 14  1  0  0  0
 13 40  1  0  0  0
 14 15  1  0  0  0
 15 16  2  0  0  0
 15 17  1  0  0  0
 17 19  1  0  0  0
 17 18  2  0  0  0
 19 20  2  0  0  0
 19 24  1  0  0  0
 20 21  1  0  0  0
 20 26  1  0  0  0
 21 22  2  0  0  0
 21 25  1  0  0  0
 22 23  1  0  0  0
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 23 24  2  0  0  0
 23 42  1  0  0  0
 24 43  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL1760930

>  <PubChem CID>
46209990

>  <Formula>
C19H17Cl2N3O2

>  <Molecular Weight>
390.264000

>  <IUPAC Name>
(2,3-dichlorophenyl)-[1-(morpholin-4-ylmethyl)imidazo[1,5-a]pyridin-3-yl]methanone

>  <XlogP>
4.3

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1COCCN1CC2=C3C=CC=CN3C(=N2)C(=O)C4=C(C(=CC=C4)Cl)Cl

>  <Isomeric SMILES>
C1COCCN1CC2=C3C=CC=CN3C(=N2)C(=O)C4=C(C(=CC=C4)Cl)Cl

>  <InChI Std. ID>
InChI=1S/C19H17Cl2N3O2/c20-14-5-3-4-13(17(14)21)18(25)19-22-15(12-23-8-10-26-11-9-23)16-6-1-2-7-24(16)19/h1-7H,8-12H2

>  <InChI Key>
HDQPMGYDNBFKSZ-UHFFFAOYSA-N

