
 CHEMBL416169

 38 41  0  0  0  0  0  0  0  0999 V2000
   -1.2393   -0.3070    0.2686 C   0  0  0  0  0
   -0.3653   -1.1263    0.9798 C   0  0  0  0  0
    1.0161   -0.9600    0.8461 C   0  0  0  0  0
    1.5378    0.0280   -0.0023 C   0  0  0  0  0
    0.6457    0.8558   -0.6975 C   0  0  0  0  0
   -0.7350    0.6862   -0.5680 C   0  0  0  0  0
    2.9788    0.2102   -0.1825 C   0  0  0  0  0
    3.5969    1.3246   -0.5132 N   0  0  0  0  0
    4.9392    1.0173   -0.6051 C   0  0  0  0  0
    5.1611   -0.3268   -0.3326 C   0  0  0  0  0
    3.8948   -0.8045   -0.0619 N   0  0  0  0  0
    6.3408   -1.1894   -0.2402 C   0  0  0  0  0
    7.5412   -0.7249    0.2979 C   0  0  0  0  0
    8.6193   -1.5937    0.3719 C   0  0  0  0  0
    8.5778   -2.8802   -0.0329 N   0  0  0  0  0
    7.4093   -3.3153   -0.5432 C   0  0  0  0  0
    6.2811   -2.5200   -0.6690 C   0  0  0  0  0
    5.9176    2.0427   -0.9274 C   0  0  0  0  0
    5.7927    3.3078   -0.3310 C   0  0  0  0  0
    6.7154    4.3188   -0.6081 C   0  0  0  0  0
    7.7574    4.0673   -1.4906 C   0  0  0  0  0
    7.8881    2.8290   -2.1081 C   0  0  0  0  0
    6.9631    1.8169   -1.8336 C   0  0  0  0  0
    8.6462    5.0344   -1.7540 F   0  0  0  0  0
   -2.3136   -0.4369    0.3721 H   0  0  0  0  0
   -0.7591   -1.8912    1.6443 H   0  0  0  0  0
    1.6706   -1.5993    1.4316 H   0  0  0  0  0
    1.0295    1.6360   -1.3535 H   0  0  0  0  0
   -1.4136    1.3313   -1.1201 H   0  0  0  0  0
    3.6692   -1.7547    0.1876 H   0  0  0  0  0
    7.6496    0.2901    0.6646 H   0  0  0  0  0
    9.5734   -1.2664    0.7755 H   0  0  0  0  0
    7.4002   -4.3544   -0.8606 H   0  0  0  0  0
    5.3845   -2.9425   -1.1088 H   0  0  0  0  0
    4.9694    3.5065    0.3534 H   0  0  0  0  0
    6.6216    5.2954   -0.1452 H   0  0  0  0  0
    8.7041    2.6605   -2.8037 H   0  0  0  0  0
    7.0630    0.8590   -2.3379 H   0  0  0  0  0
  1  2  2  0  0  0
  1  6  1  0  0  0
  1 25  1  0  0  0
  2  3  1  0  0  0
  2 26  1  0  0  0
  3  4  2  0  0  0
  3 27  1  0  0  0
  4  5  1  0  0  0
  4  7  1  0  0  0
  5  6  2  0  0  0
  5 28  1  0  0  0
  6 29  1  0  0  0
  7 11  1  0  0  0
  7  8  2  0  0  0
  8  9  1  0  0  0
  9 10  2  0  0  0
  9 18  1  0  0  0
 10 11  1  0  0  0
 10 12  1  0  0  0
 11 30  1  0  0  0
 12 13  2  0  0  0
 12 17  1  0  0  0
 13 14  1  0  0  0
 13 31  1  0  0  0
 14 15  2  0  0  0
 14 32  1  0  0  0
 15 16  1  0  0  0
 16 17  2  0  0  0
 16 33  1  0  0  0
 17 34  1  0  0  0
 18 19  2  0  0  0
 18 23  1  0  0  0
 19 20  1  0  0  0
 19 35  1  0  0  0
 20 21  2  0  0  0
 20 36  1  0  0  0
 21 22  1  0  0  0
 21 24  1  0  0  0
 22 23  2  0  0  0
 22 37  1  0  0  0
 23 38  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL416169

>  <PubChem CID>
9836535

>  <Formula>
C20H14FN3

>  <Molecular Weight>
315.351000

>  <IUPAC Name>
4-[4-(4-fluorophenyl)-2-phenyl-1H-imidazol-5-yl]pyridine

>  <XlogP>
4.1

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

>  <Isomeric SMILES>
C1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F

>  <InChI Std. ID>
InChI=1S/C20H14FN3/c21-17-8-6-14(7-9-17)18-19(15-10-12-22-13-11-15)24-20(23-18)16-4-2-1-3-5-16/h1-13H,(H,23,24)

>  <InChI Key>
AZBHFSLUTGHEPH-UHFFFAOYSA-N

