
 CHEMBL153890

 36 38  0  0  0  0  0  0  0  0999 V2000
    1.0639    0.7936    0.8579 C   0  0  0  0  0
    2.5321    0.8006    0.6631 C   0  0  0  0  0
    3.3883    1.8789    0.5147 C   0  0  0  0  0
    4.6526    1.3280    0.4253 N   0  0  0  0  0
    5.9064    1.9427    0.3639 C   0  0  0  0  0
    7.0110    1.1885    0.2441 C   0  0  0  0  0
    6.8668   -0.2547    0.1384 C   0  0  0  0  0
    5.6559   -0.8444    0.1746 C   0  0  0  0  0
    4.4820   -0.0555    0.3960 C   0  0  0  0  0
    3.2166   -0.3835    0.5715 N   0  0  0  0  0
    5.5178   -2.2092    0.0294 O   0  0  0  0  0
    4.7313   -2.5906   -1.1092 C   0  0  0  0  0
    5.6228   -2.8488   -2.3046 C   0  0  0  0  0
    6.3115   -4.0690   -2.4429 C   0  0  0  0  0
    7.1528   -4.3072   -3.5372 C   0  0  0  0  0
    7.3369   -3.3291   -4.5085 C   0  0  0  0  0
    6.6760   -2.1116   -4.3863 C   0  0  0  0  0
    5.8266   -1.8718   -3.2984 C   0  0  0  0  0
    5.0510   -0.3246   -3.2599 Cl  0  0  0  0  0
    6.1650   -5.3471   -1.2855 Cl  0  0  0  0  0
    3.1118    3.3269    0.4362 C   0  0  0  0  0
    3.3009    3.8619    1.7333 O   0  0  0  0  0
    0.7364   -0.1518    1.3023 H   0  0  0  0  0
    0.5523    0.9203   -0.1003 H   0  0  0  0  0
    0.7563    1.6026    1.5280 H   0  0  0  0  0
    5.9407    3.0227    0.4355 H   0  0  0  0  0
    8.0043    1.6223    0.2035 H   0  0  0  0  0
    7.7630   -0.8479   -0.0097 H   0  0  0  0  0
    3.9285   -1.8857   -1.3486 H   0  0  0  0  0
    4.1945   -3.5070   -0.8383 H   0  0  0  0  0
    7.6709   -5.2587   -3.6335 H   0  0  0  0  0
    7.9928   -3.5139   -5.3555 H   0  0  0  0  0
    6.8248   -1.3462   -5.1454 H   0  0  0  0  0
    2.0850    3.5269    0.1139 H   0  0  0  0  0
    3.7826    3.8388   -0.2598 H   0  0  0  0  0
    2.6913    3.3870    2.3256 H   0  0  0  0  0
  1  2  1  0  0  0
  1 23  1  0  0  0
  1 24  1  0  0  0
  1 25  1  0  0  0
  2 10  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 21  1  0  0  0
  4  9  1  0  0  0
  4  5  1  0  0  0
  5  6  2  0  0  0
  5 26  1  0  0  0
  6  7  1  0  0  0
  6 27  1  0  0  0
  7  8  2  0  0  0
  7 28  1  0  0  0
  8  9  1  0  0  0
  8 11  1  0  0  0
  9 10  2  0  0  0
 11 12  1  0  0  0
 12 13  1  0  0  0
 12 29  1  0  0  0
 12 30  1  0  0  0
 13 14  2  0  0  0
 13 18  1  0  0  0
 14 15  1  0  0  0
 14 20  1  0  0  0
 15 16  2  0  0  0
 15 31  1  0  0  0
 16 17  1  0  0  0
 16 32  1  0  0  0
 17 18  2  0  0  0
 17 33  1  0  0  0
 18 19  1  0  0  0
 21 22  1  0  0  0
 21 34  1  0  0  0
 21 35  1  0  0  0
 22 36  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL153890

>  <PubChem CID>
10568916

>  <Formula>
C16H14Cl2N2O2

>  <Molecular Weight>
337.200000

>  <IUPAC Name>
[8-[(2,6-dichlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methanol

>  <XlogP>
4.0

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CC1=C(N2C=CC=C(C2=N1)OCC3=C(C=CC=C3Cl)Cl)CO

>  <Isomeric SMILES>
CC1=C(N2C=CC=C(C2=N1)OCC3=C(C=CC=C3Cl)Cl)CO

>  <InChI Std. ID>
InChI=1S/C16H14Cl2N2O2/c1-10-14(8-21)20-7-3-6-15(16(20)19-10)22-9-11-12(17)4-2-5-13(11)18/h2-7,21H,8-9H2,1H3

>  <InChI Key>
CGDQJCQNOSHQMN-UHFFFAOYSA-N

