
 LY 278584

 44 47  0  0  0  0  0  0  0  0999 V2000
   -0.3367    1.7668   -0.0374 C   0  0  0  0  0
    0.8500    1.4476   -0.8091 N   0  0  0  0  0
    2.0816    1.2325   -0.0435 C   0  0  0  0  0
    3.0639    0.9589   -1.1889 C   0  0  0  0  0
    2.4912    1.7345   -2.3806 C   0  0  0  0  0
    1.2428    2.4272   -1.8246 C   0  0  0  0  0
    1.5612    3.8070   -1.2203 C   0  0  0  0  0
    2.5584    3.7703   -0.0473 C   0  0  0  0  0
    2.4880    2.4692    0.7768 C   0  0  0  0  0
    3.9131    4.0451   -0.5040 N   0  0  0  0  0
    4.8993    4.5636    0.3113 C   0  0  0  0  0
    4.7053    4.9108    1.4721 O   0  0  0  0  0
    6.2084    4.6459   -0.3571 C   0  0  0  0  0
    6.3715    4.2221   -1.6301 N   0  0  0  0  0
    7.6728    4.4628   -1.8872 N   0  0  0  0  0
    8.3688    4.9948   -0.8323 C   0  0  0  0  0
    9.7137    5.3612   -0.6735 C   0  0  0  0  0
   10.0986    5.8927    0.5616 C   0  0  0  0  0
    9.1776    6.0518    1.5947 C   0  0  0  0  0
    7.8403    5.6781    1.4220 C   0  0  0  0  0
    7.4305    5.1370    0.1872 C   0  0  0  0  0
    8.1979    4.1349   -3.1919 C   0  0  0  0  0
   -0.5641    0.9502    0.6565 H   0  0  0  0  0
   -1.2016    1.8639   -0.7028 H   0  0  0  0  0
   -0.2604    2.6890    0.5457 H   0  0  0  0  0
    2.0045    0.3575    0.6114 H   0  0  0  0  0
    3.0812   -0.1112   -1.4311 H   0  0  0  0  0
    4.0904    1.2576   -0.9550 H   0  0  0  0  0
    3.2150    2.4300   -2.8148 H   0  0  0  0  0
    2.2120    1.0241   -3.1692 H   0  0  0  0  0
    0.4833    2.5283   -2.6078 H   0  0  0  0  0
    1.9235    4.4788   -2.0091 H   0  0  0  0  0
    0.6239    4.2511   -0.8612 H   0  0  0  0  0
    2.3110    4.6009    0.6268 H   0  0  0  0  0
    3.4442    2.2741    1.2784 H   0  0  0  0  0
    1.7558    2.6090    1.5824 H   0  0  0  0  0
    4.2471    3.7282   -1.4107 H   0  0  0  0  0
   10.4389    5.2412   -1.4715 H   0  0  0  0  0
   11.1343    6.1872    0.7183 H   0  0  0  0  0
    9.4979    6.4685    2.5469 H   0  0  0  0  0
    7.1277    5.8025    2.2339 H   0  0  0  0  0
    7.4028    4.2459   -3.9342 H   0  0  0  0  0
    8.5519    3.1016   -3.1650 H   0  0  0  0  0
    9.0163    4.8153   -3.4373 H   0  0  0  0  0
  1  2  1  0  0  0
  1 23  1  0  0  0
  1 24  1  0  0  0
  1 25  1  0  0  0
  2  3  1  0  0  0
  2  6  1  0  0  0
  3  9  1  0  0  0
  3  4  1  0  0  0
  3 26  1  0  0  0
  4  5  1  0  0  0
  4 27  1  0  0  0
  4 28  1  0  0  0
  5  6  1  0  0  0
  5 29  1  0  0  0
  5 30  1  0  0  0
  6  7  1  0  0  0
  6 31  1  0  0  0
  7  8  1  0  0  0
  7 32  1  0  0  0
  7 33  1  0  0  0
  8  9  1  0  0  0
  8 10  1  0  0  0
  8 34  1  0  0  0
  9 35  1  0  0  0
  9 36  1  0  0  0
 10 11  1  0  0  0
 10 37  1  0  0  0
 11 13  1  0  0  0
 11 12  2  0  0  0
 13 21  1  0  0  0
 13 14  2  0  0  0
 14 15  1  0  0  0
 15 16  1  0  0  0
 15 22  1  0  0  0
 16 21  1  0  0  0
 16 17  2  0  0  0
 17 18  1  0  0  0
 17 38  1  0  0  0
 18 19  2  0  0  0
 18 39  1  0  0  0
 19 20  1  0  0  0
 19 40  1  0  0  0
 20 21  2  0  0  0
 20 41  1  0  0  0
 22 42  1  0  0  0
 22 43  1  0  0  0
 22 44  1  0  0  0
M  END

>  <Chemical Name>
LY 278584

>  <PubChem CID>
3970

>  <Formula>
C17H22N4O

>  <Molecular Weight>
298.390000

>  <IUPAC Name>
1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indazole-3-carboxamide

>  <XlogP>
2.4

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CN1C2CCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C

>  <Isomeric SMILES>
CN1C2CCC1CC(C2)NC(=O)C3=NN(C4=CC=CC=C43)C

>  <InChI Std. ID>
InChI=1S/C17H22N4O/c1-20-12-7-8-13(20)10-11(9-12)18-17(22)16-14-5-3-4-6-15(14)21(2)19-16/h3-6,11-13H,7-10H2,1-2H3,(H,18,22)

>  <InChI Key>
DDHAJFBBJWHSBR-UHFFFAOYSA-N

