
 CHEMBL557317

 45 49  0  0  0  0  0  0  0  0999 V2000
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   -2.7301   -5.5838    3.3769 C   0  0  0  0  0
   -1.3123   -6.0777    3.5782 C   0  0  0  0  0
   -0.2299   -5.0496    3.8334 C   0  0  0  0  0
    0.8377   -5.2398    4.6788 C   0  0  0  0  0
    1.5589   -4.0741    4.6155 N   0  0  0  0  0
    2.7311   -3.7193    5.2782 C   0  0  0  0  0
    3.2828   -2.5113    5.0545 C   0  0  0  0  0
    2.6071   -1.6158    4.1095 C   0  0  0  0  0
    1.4684   -1.9662    3.4801 C   0  0  0  0  0
    0.8934   -3.2417    3.7234 C   0  0  0  0  0
   -0.1934   -3.8105    3.2476 N   0  0  0  0  0
    4.4319   -2.0291    5.6405 N   0  0  0  0  0
    5.2576   -2.6667    6.5533 C   0  0  0  0  0
    5.1323   -3.8173    6.9573 O   0  0  0  0  0
    6.4180   -1.8592    7.0350 C   0  0  0  0  0
    7.5902   -2.5264    7.4026 C   0  0  0  0  0
    8.7085   -1.8064    7.8444 C   0  0  0  0  0
    8.6884   -0.4026    7.9342 C   0  0  0  0  0
    7.4856    0.2441    7.5893 C   0  0  0  0  0
    6.3619   -0.4676    7.1516 C   0  0  0  0  0
    9.8585    0.3822    8.3890 C   0  0  0  0  0
   11.1774   -0.0397    8.2143 C   0  0  0  0  0
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   12.7173    2.6204    9.6568 H   0  0  0  0  0
   10.3163    3.2641    9.8942 H   0  0  0  0  0
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  1  2  1  0  0  0
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M  END

>  <Chemical Name>
CHEMBL557317

>  <PubChem CID>
45273638

>  <Formula>
C22H18N4O

>  <Molecular Weight>
354.413000

>  <IUPAC Name>
N-(2-cyclopropylimidazo[1,2-a]pyridin-6-yl)-4-pyridin-2-ylbenzamide

>  <XlogP>
3.8

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1CC1C2=CN3C=C(C=CC3=N2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=N5

>  <Isomeric SMILES>
C1CC1C2=CN3C=C(C=CC3=N2)NC(=O)C4=CC=C(C=C4)C5=CC=CC=N5

>  <InChI Std. ID>
InChI=1S/C22H18N4O/c27-22(17-8-6-15(7-9-17)19-3-1-2-12-23-19)24-18-10-11-21-25-20(16-4-5-16)14-26(21)13-18/h1-3,6-14,16H,4-5H2,(H,24,27)

>  <InChI Key>
AQDSANBSLIXFAX-UHFFFAOYSA-N

