
 CHEMBL538249

 40 42  0  0  0  0  0  0  0  0999 V2000
    7.6715    3.0400    0.2711 C   0  0  0  0  0
    7.0004    1.7280    0.2756 N   0  0  0  0  0
    6.7155    1.3757    1.6859 C   0  0  0  0  0
    6.0463    0.0333    1.8869 C   0  0  0  0  0
    6.6430   -1.1492    1.4250 C   0  0  0  0  0
    6.0091   -2.3783    1.6101 C   0  0  0  0  0
    4.7785   -2.4406    2.2641 C   0  0  0  0  0
    4.1816   -1.2746    2.7367 C   0  0  0  0  0
    4.8124   -0.0447    2.5516 C   0  0  0  0  0
    5.7528    1.7794   -0.5159 C   0  0  0  0  0
    6.0198    1.9372   -1.9717 C   0  0  0  0  0
    5.2935    2.4963   -2.9957 C   0  0  0  0  0
    5.9917    2.4388   -4.1751 N   0  0  0  0  0
    7.1436    1.8469   -3.9011 C   0  0  0  0  0
    7.1576    1.4682   -2.5793 N   0  0  0  0  0
    8.2538    1.6361   -4.8392 C   0  0  0  0  0
    8.1047    2.0336   -6.1768 C   0  0  0  0  0
    9.1437    1.8722   -7.0971 C   0  0  0  0  0
   10.3504    1.3089   -6.6916 C   0  0  0  0  0
   10.5174    0.9083   -5.3681 C   0  0  0  0  0
    9.4765    1.0700   -4.4478 C   0  0  0  0  0
    7.9775    3.3402   -0.7364 H   0  0  0  0  0
    8.5934    2.9988    0.8635 H   0  0  0  0  0
    7.0340    3.8316    0.6833 H   0  0  0  0  0
    6.1087    2.1633    2.1564 H   0  0  0  0  0
    7.6602    1.3391    2.2477 H   0  0  0  0  0
    7.6001   -1.1097    0.9082 H   0  0  0  0  0
    6.4739   -3.2901    1.2415 H   0  0  0  0  0
    4.2848   -3.3994    2.4034 H   0  0  0  0  0
    3.2235   -1.3229    3.2476 H   0  0  0  0  0
    4.3299    0.8564    2.9262 H   0  0  0  0  0
    5.0961    2.5837   -0.1619 H   0  0  0  0  0
    5.1927    0.8424   -0.4177 H   0  0  0  0  0
    4.3136    2.9526   -2.9475 H   0  0  0  0  0
    7.9084    1.0042   -2.0905 H   0  0  0  0  0
    7.1676    2.4811   -6.5062 H   0  0  0  0  0
    9.0072    2.1896   -8.1275 H   0  0  0  0  0
   11.1609    1.1851   -7.4059 H   0  0  0  0  0
   11.4606    0.4713   -5.0494 H   0  0  0  0  0
    9.6506    0.7525   -3.4252 H   0  0  0  0  0
  1  2  1  0  0  0
  1 22  1  0  0  0
  1 23  1  0  0  0
  1 24  1  0  0  0
  2 10  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  3 25  1  0  0  0
  3 26  1  0  0  0
  4  5  2  0  0  0
  4  9  1  0  0  0
  5  6  1  0  0  0
  5 27  1  0  0  0
  6  7  2  0  0  0
  6 28  1  0  0  0
  7  8  1  0  0  0
  7 29  1  0  0  0
  8  9  2  0  0  0
  8 30  1  0  0  0
  9 31  1  0  0  0
 10 11  1  0  0  0
 10 32  1  0  0  0
 10 33  1  0  0  0
 11 12  2  0  0  0
 11 15  1  0  0  0
 12 13  1  0  0  0
 12 34  1  0  0  0
 13 14  2  0  0  0
 14 15  1  0  0  0
 14 16  1  0  0  0
 15 35  1  0  0  0
 16 17  2  0  0  0
 16 21  1  0  0  0
 17 18  1  0  0  0
 17 36  1  0  0  0
 18 19  2  0  0  0
 18 37  1  0  0  0
 19 20  1  0  0  0
 19 38  1  0  0  0
 20 21  2  0  0  0
 20 39  1  0  0  0
 21 40  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL538249

>  <PubChem CID>
10423641

>  <Formula>
C18H19N3

>  <Molecular Weight>
277.371000

>  <IUPAC Name>
N-methyl-1-phenyl-N-[(2-phenyl-1H-imidazol-5-yl)methyl]methanamine

>  <XlogP>
3.1

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CN(CC1=CC=CC=C1)CC2=CN=C(N2)C3=CC=CC=C3

>  <Isomeric SMILES>
CN(CC1=CC=CC=C1)CC2=CN=C(N2)C3=CC=CC=C3

>  <InChI Std. ID>
InChI=1S/C18H19N3/c1-21(13-15-8-4-2-5-9-15)14-17-12-19-18(20-17)16-10-6-3-7-11-16/h2-12H,13-14H2,1H3,(H,19,20)

>  <InChI Key>
FLEXGMXWJFAGQE-UHFFFAOYSA-N

