
 arachidonylcyclopropylamide

 62 62  0  0  0  0  0  0  0  0999 V2000
    1.9828   12.6155    5.8615 C   0  0  0  0  0
    2.0638   12.8196    4.3569 C   0  0  0  0  0
    3.5165   12.8967    3.8804 C   0  0  0  0  0
    3.5992   13.0696    2.3598 C   0  0  0  0  0
    5.0343   13.2172    1.8341 C   0  0  0  0  0
    5.8798   11.9897    2.0325 C   0  0  0  0  0
    6.3492   11.2199    1.0349 C   0  0  0  0  0
    7.1607    9.9728    1.2574 C   0  0  0  0  0
    8.2423    9.7996    0.2262 C   0  0  0  0  0
    9.5581    9.7612    0.5012 C   0  0  0  0  0
   10.6243    9.5736   -0.5388 C   0  0  0  0  0
   11.7509    8.7092   -0.0361 C   0  0  0  0  0
   12.9249    9.2076    0.3969 C   0  0  0  0  0
   14.0779    8.3794    0.8826 C   0  0  0  0  0
   15.3157    8.6604    0.0792 C   0  0  0  0  0
   16.4643    9.1366    0.5878 C   0  0  0  0  0
   17.6979    9.3722   -0.2388 C   0  0  0  0  0
   18.1738   10.8303   -0.2378 C   0  0  0  0  0
   17.1539   11.8516   -0.7440 C   0  0  0  0  0
   16.7940   11.6943   -2.2101 C   0  0  0  0  0
   17.3244   10.8810   -2.9604 O   0  0  0  0  0
   15.8129   12.5832   -2.6116 N   0  0  0  0  0
   15.2776   12.5873   -3.9358 C   0  0  0  0  0
   14.1488   13.5128   -4.3001 C   0  0  0  0  0
   15.5213   13.7472   -4.8600 C   0  0  0  0  0
    0.9376   12.5528    6.1810 H   0  0  0  0  0
    2.4528   13.4464    6.3970 H   0  0  0  0  0
    2.4832   11.6880    6.1592 H   0  0  0  0  0
    1.5330   13.7406    4.0893 H   0  0  0  0  0
    1.5510   11.9912    3.8546 H   0  0  0  0  0
    4.0392   11.9833    4.1844 H   0  0  0  0  0
    4.0183   13.7387    4.3731 H   0  0  0  0  0
    3.0359   13.9664    2.0737 H   0  0  0  0  0
    3.1108   12.2205    1.8655 H   0  0  0  0  0
    5.5224   14.0646    2.3309 H   0  0  0  0  0
    4.9845   13.4719    0.7676 H   0  0  0  0  0
    6.1137   11.7246    3.0620 H   0  0  0  0  0
    6.1071   11.4760    0.0057 H   0  0  0  0  0
    6.4910    9.1090    1.1896 H   0  0  0  0  0
    7.5892    9.9676    2.2680 H   0  0  0  0  0
    7.9078    9.6768   -0.8023 H   0  0  0  0  0
    9.8933    9.8979    1.5254 H   0  0  0  0  0
   11.0078   10.5570   -0.8305 H   0  0  0  0  0
   10.2165    9.1125   -1.4472 H   0  0  0  0  0
   11.5851    7.6352   -0.0500 H   0  0  0  0  0
   13.0687   10.2845    0.4179 H   0  0  0  0  0
   13.8521    7.3088    0.8114 H   0  0  0  0  0
   14.2434    8.6002    1.9438 H   0  0  0  0  0
   15.2539    8.4400   -0.9860 H   0  0  0  0  0
   16.5423    9.3442    1.6528 H   0  0  0  0  0
   17.5475    9.0240   -1.2664 H   0  0  0  0  0
   18.5011    8.7478    0.1728 H   0  0  0  0  0
   19.0863   10.8963   -0.8440 H   0  0  0  0  0
   18.4609   11.1087    0.7846 H   0  0  0  0  0
   17.5799   12.8551   -0.6218 H   0  0  0  0  0
   16.2364   11.8101   -0.1457 H   0  0  0  0  0
   15.4458   13.2427   -1.9377 H   0  0  0  0  0
   15.2536   11.5987   -4.3916 H   0  0  0  0  0
   13.7794   14.2092   -3.5581 H   0  0  0  0  0
   13.3850   13.1324   -4.9690 H   0  0  0  0  0
   15.6922   13.5247   -5.9068 H   0  0  0  0  0
   16.0890   14.5923   -4.4895 H   0  0  0  0  0
  1  2  1  0  0  0
  1 26  1  0  0  0
  1 27  1  0  0  0
  1 28  1  0  0  0
  2  3  1  0  0  0
  2 29  1  0  0  0
  2 30  1  0  0  0
  3  4  1  0  0  0
  3 31  1  0  0  0
  3 32  1  0  0  0
  4  5  1  0  0  0
  4 33  1  0  0  0
  4 34  1  0  0  0
  5  6  1  0  0  0
  5 35  1  0  0  0
  5 36  1  0  0  0
  6  7  2  0  0  0
  6 37  1  0  0  0
  7  8  1  0  0  0
  7 38  1  0  0  0
  8  9  1  0  0  0
  8 39  1  0  0  0
  8 40  1  0  0  0
  9 10  2  0  0  0
  9 41  1  0  0  0
 10 11  1  0  0  0
 10 42  1  0  0  0
 11 12  1  0  0  0
 11 43  1  0  0  0
 11 44  1  0  0  0
 12 13  2  0  0  0
 12 45  1  0  0  0
 13 14  1  0  0  0
 13 46  1  0  0  0
 14 15  1  0  0  0
 14 47  1  0  0  0
 14 48  1  0  0  0
 15 16  2  0  0  0
 15 49  1  0  0  0
 16 17  1  0  0  0
 16 50  1  0  0  0
 17 18  1  0  0  0
 17 51  1  0  0  0
 17 52  1  0  0  0
 18 19  1  0  0  0
 18 53  1  0  0  0
 18 54  1  0  0  0
 19 20  1  0  0  0
 19 55  1  0  0  0
 19 56  1  0  0  0
 20 22  1  0  0  0
 20 21  2  0  0  0
 22 23  1  0  0  0
 22 57  1  0  0  0
 23 25  1  0  0  0
 23 24  1  0  0  0
 23 58  1  0  0  0
 24 25  1  0  0  0
 24 59  1  0  0  0
 24 60  1  0  0  0
 25 61  1  0  0  0
 25 62  1  0  0  0
M  END

>  <Chemical Name>
arachidonylcyclopropylamide

>  <PubChem CID>
5311007

>  <Formula>
C23H37NO

>  <Molecular Weight>
343.555000

>  <IUPAC Name>
(5Z,8Z,11Z,14Z)-N-cyclopropylicosa-5,8,11,14-tetraenamide

>  <XlogP>
6.6

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1CC1

>  <Isomeric SMILES>
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NC1CC1

>  <InChI Std. ID>
InChI=1S/C23H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)24-22-20-21-22/h6-7,9-10,12-13,15-16,22H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-

>  <InChI Key>
GLGAUBPACOBAMV-DOFZRALJSA-N

