-ISIS-  08251614272D

 30 31  0  0  0  0  0  0  0  0999 V2000
    1.1458    7.6083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5875    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5875    6.7542    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
   -0.3875    7.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3875    8.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1208    7.6083    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8708    5.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    8.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2333    6.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2333    8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6125    6.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2208    5.0250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9333   -7.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2500   -6.8750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1458    0.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    1.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8667   -0.0958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6000   -6.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5125   -0.9875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8833   -5.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2333   -4.4042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5375   -3.4583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8750   -2.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1708   -1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1708    2.3667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1458    3.3208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5375    4.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0958    7.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0958    8.0750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6167   -8.5833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  1  0  0  0  0
  4  3  1  0  0  0  0
  5  2  1  0  0  0  0
  6  1  1  0  0  0  0
  7  3  1  0  0  0  0
  8  6  1  0  0  0  0
  9  4  1  0  0  0  0
 10  5  1  0  0  0  0
 11  6  1  0  0  0  0
 12  7  1  0  0  0  0
 13 14  1  0  0  0  0
 14 18  1  0  0  0  0
 15 16  1  0  0  0  0
 16 25  1  0  0  0  0
 17 15  1  0  0  0  0
 18 20  1  0  0  0  0
 19 17  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 12  1  0  0  0  0
 28  9  2  0  0  0  0
 29 10  2  0  0  0  0
 30 13  1  0  0  0  0
  4  5  2  0  0  0  0
 29 28  1  0  0  0  0
M  END
>  <ID> (STK726806)
STK726806

>  <Rotatable_Bonds> (STK726806)
19

>  <logP> (STK726806)
10.573

>  <PSA> (STK726806)
38.05

>  <H_Donors> (STK726806)
1

>  <H_Acceptors> (STK726806)
1

>  <Number_of_rings> (STK726806)
2

>  <NAME> (STK726806)
1-(1-octadecyl-1H-benzimidazol-2-yl)ethanol

>  <Mol_Weight> (STK726806)
414.68

>  <Mol_Formula> (STK726806)
C27H46N2O

>  <Smiles> (STK726806)
CCCCCCCCCCCCCCCCCCn1c(nc2c1cccc2)C(O)C

$$$$