
 CHEMBL522183

 49 52  0  0  0  0  0  0  0  0999 V2000
    1.8393    6.1843   -0.0226 C   0  0  0  0  0
    3.1663    5.9022   -0.5678 N   0  0  0  0  0
    4.0409    7.0702   -0.6935 C   0  0  0  0  0
    3.7840    4.6813   -0.2522 C   0  0  0  0  0
    3.1989    3.7339    0.6069 C   0  0  0  0  0
    3.8107    2.5066    0.8883 C   0  0  0  0  0
    5.0290    2.1854    0.3029 C   0  0  0  0  0
    5.6397    3.0943   -0.5609 C   0  0  0  0  0
    5.0165    4.3226   -0.8331 C   0  0  0  0  0
    6.9525    2.7429   -1.1619 C   0  0  0  0  0
    7.3555    1.4970   -1.2145 N   0  0  0  0  0
    8.7136    1.5644   -1.8377 C   0  0  0  0  0
    8.9040    3.0191   -2.3821 C   0  0  0  0  0
    7.8089    3.6840   -1.6827 N   0  0  0  0  0
   10.2717    3.5492   -1.9183 C   0  0  0  0  0
   10.3979    4.6705   -1.0747 C   0  0  0  0  0
   11.6559    5.1299   -0.6763 C   0  0  0  0  0
   12.7970    4.4739   -1.1153 C   0  0  0  0  0
   12.7078    3.3662   -1.9472 C   0  0  0  0  0
   11.4524    2.9052   -2.3487 C   0  0  0  0  0
   14.0015    4.9164   -0.7317 F   0  0  0  0  0
    8.6431    3.2007   -3.8927 C   0  0  0  0  0
    9.2683    4.2343   -4.6245 C   0  0  0  0  0
    9.0085    4.4199   -5.9851 C   0  0  0  0  0
    8.1024    3.5916   -6.6293 C   0  0  0  0  0
    7.4439    2.5866   -5.9360 C   0  0  0  0  0
    7.7062    2.3969   -4.5757 C   0  0  0  0  0
    7.8507    3.7730   -7.9319 F   0  0  0  0  0
    1.1325    5.3801   -0.2555 H   0  0  0  0  0
    1.4241    7.0925   -0.4741 H   0  0  0  0  0
    1.8808    6.3372    1.0613 H   0  0  0  0  0
    3.4552    7.9808   -0.8635 H   0  0  0  0  0
    4.7145    6.9839   -1.5517 H   0  0  0  0  0
    4.6297    7.2202    0.2185 H   0  0  0  0  0
    2.2498    3.9309    1.0954 H   0  0  0  0  0
    3.3323    1.8045    1.5659 H   0  0  0  0  0
    5.5025    1.2327    0.5263 H   0  0  0  0  0
    5.4777    4.9953   -1.5440 H   0  0  0  0  0
    9.4335    1.3155   -1.0474 H   0  0  0  0  0
    8.8098    0.7996   -2.6160 H   0  0  0  0  0
    7.4108    4.4805   -2.1601 H   0  0  0  0  0
    9.5169    5.1935   -0.7081 H   0  0  0  0  0
   11.7483    5.9909   -0.0221 H   0  0  0  0  0
   13.6139    2.8682   -2.2768 H   0  0  0  0  0
   11.3989    2.0378   -3.0051 H   0  0  0  0  0
    9.9716    4.9138   -4.1457 H   0  0  0  0  0
    9.5049    5.2088   -6.5413 H   0  0  0  0  0
    6.7232    1.9604   -6.4525 H   0  0  0  0  0
    7.1515    1.6189   -4.0515 H   0  0  0  0  0
  1  2  1  0  0  0
  1 29  1  0  0  0
  1 30  1  0  0  0
  1 31  1  0  0  0
  2  4  1  0  0  0
  2  3  1  0  0  0
  3 32  1  0  0  0
  3 33  1  0  0  0
  3 34  1  0  0  0
  4  5  2  0  0  0
  4  9  1  0  0  0
  5  6  1  0  0  0
  5 35  1  0  0  0
  6  7  2  0  0  0
  6 36  1  0  0  0
  7  8  1  0  0  0
  7 37  1  0  0  0
  8  9  2  0  0  0
  8 10  1  0  0  0
  9 38  1  0  0  0
 10 11  2  0  0  0
 10 14  1  0  0  0
 11 12  1  0  0  0
 12 13  1  0  0  0
 12 39  1  0  0  0
 12 40  1  0  0  0
 13 14  1  0  0  0
 13 22  1  0  0  0
 13 15  1  0  0  0
 14 41  1  0  0  0
 15 16  2  0  0  0
 15 20  1  0  0  0
 16 17  1  0  0  0
 16 42  1  0  0  0
 17 18  2  0  0  0
 17 43  1  0  0  0
 18 19  1  0  0  0
 18 21  1  0  0  0
 19 20  2  0  0  0
 19 44  1  0  0  0
 20 45  1  0  0  0
 22 23  2  0  0  0
 22 27  1  0  0  0
 23 24  1  0  0  0
 23 46  1  0  0  0
 24 25  2  0  0  0
 24 47  1  0  0  0
 25 26  1  0  0  0
 25 28  1  0  0  0
 26 27  2  0  0  0
 26 48  1  0  0  0
 27 49  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL522183

>  <PubChem CID>
44573566

>  <Formula>
C23H21F2N3

>  <Molecular Weight>
377.439000

>  <IUPAC Name>
3-[5,5-bis(4-fluorophenyl)-1,4-dihydroimidazol-2-yl]-N,N-dimethylaniline

>  <XlogP>
4.2

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

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

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

>  <InChI Std. ID>
InChI=1S/C23H21F2N3/c1-28(2)21-5-3-4-16(14-21)22-26-15-23(27-22,17-6-10-19(24)11-7-17)18-8-12-20(25)13-9-18/h3-14H,15H2,1-2H3,(H,26,27)

>  <InChI Key>
AHIHRCLJRIXGEW-UHFFFAOYSA-N

