
 CHEMBL1975908

 50 52  0  0  0  0  0  0  0  0999 V2000
   12.5830   -1.4481   -3.3205 C   0  0  0  0  0
   11.8356   -0.3537   -2.5758 C   0  0  0  0  0
   10.7819   -0.9370   -1.6351 C   0  0  0  0  0
   10.0372    0.1341   -0.9347 C   0  0  0  0  0
    8.8602    0.7937   -1.1778 C   0  0  0  0  0
    8.7446    1.7278   -0.1143 C   0  0  0  0  0
    9.7610    1.5836    0.7497 N   0  0  0  0  0
   10.5818    0.6066    0.2173 O   0  0  0  0  0
    7.6018    2.6079    0.1242 C   0  0  0  0  0
    6.5133    2.0746    0.3245 O   0  0  0  0  0
    7.7318    4.0097    0.0154 N   0  0  0  0  0
    6.4988    4.8457    0.0992 C   0  0  0  0  0
    5.5208    4.6259   -1.0738 C   0  0  0  0  0
    4.2951    3.7644   -0.7836 C   0  0  0  0  0
    3.6421    4.1162    0.5443 C   0  0  0  0  0
    4.6248    4.0117    1.7014 C   0  0  0  0  0
    5.8551    4.8888    1.4971 C   0  0  0  0  0
    8.9916    4.7402   -0.2557 C   0  0  0  0  0
   10.0267    4.7334    0.8737 C   0  0  0  0  0
   11.3662    4.8451    0.1570 C   0  0  0  0  0
   11.1695    4.0936   -1.1511 C   0  0  0  0  0
    9.7261    4.3723   -1.5534 C   0  0  0  0  0
   13.3370   -1.0098   -3.9817 H   0  0  0  0  0
   11.8982   -2.0426   -3.9337 H   0  0  0  0  0
   13.0920   -2.1205   -2.6226 H   0  0  0  0  0
   11.3625    0.3175   -3.3034 H   0  0  0  0  0
   12.5530    0.2515   -2.0079 H   0  0  0  0  0
   11.2590   -1.5959   -0.8998 H   0  0  0  0  0
   10.0769   -1.5552   -2.2042 H   0  0  0  0  0
    8.1715    0.6377   -1.9942 H   0  0  0  0  0
    6.8473    5.8761   -0.0484 H   0  0  0  0  0
    6.0491    4.2335   -1.9515 H   0  0  0  0  0
    5.1436    5.6139   -1.3734 H   0  0  0  0  0
    3.5653    3.8988   -1.5913 H   0  0  0  0  0
    4.5556    2.7024   -0.8007 H   0  0  0  0  0
    3.2375    5.1345    0.4955 H   0  0  0  0  0
    2.7936    3.4458    0.7236 H   0  0  0  0  0
    4.1218    4.3144    2.6280 H   0  0  0  0  0
    4.9178    2.9687    1.8510 H   0  0  0  0  0
    5.5300    5.9247    1.6720 H   0  0  0  0  0
    6.5987    4.6772    2.2745 H   0  0  0  0  0
    8.7301    5.7987   -0.3853 H   0  0  0  0  0
    9.9851    3.8377    1.4927 H   0  0  0  0  0
    9.8757    5.5757    1.5586 H   0  0  0  0  0
   11.5940    5.8975   -0.0483 H   0  0  0  0  0
   12.1876    4.4309    0.7494 H   0  0  0  0  0
   11.8769    4.4184   -1.9204 H   0  0  0  0  0
   11.3255    3.0221   -1.0011 H   0  0  0  0  0
    9.7045    5.2365   -2.2306 H   0  0  0  0  0
    9.2800    3.5439   -2.1079 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 26  1  0  0  0
  2 27  1  0  0  0
  3  4  1  0  0  0
  3 28  1  0  0  0
  3 29  1  0  0  0
  4  5  2  0  0  0
  4  8  1  0  0  0
  5  6  1  0  0  0
  5 30  1  0  0  0
  6  7  2  0  0  0
  6  9  1  0  0  0
  7  8  1  0  0  0
  9 11  1  0  0  0
  9 10  2  0  0  0
 11 18  1  0  0  0
 11 12  1  0  0  0
 12 17  1  0  0  0
 12 13  1  0  0  0
 12 31  1  0  0  0
 13 14  1  0  0  0
 13 32  1  0  0  0
 13 33  1  0  0  0
 14 15  1  0  0  0
 14 34  1  0  0  0
 14 35  1  0  0  0
 15 16  1  0  0  0
 15 36  1  0  0  0
 15 37  1  0  0  0
 16 17  1  0  0  0
 16 38  1  0  0  0
 16 39  1  0  0  0
 17 40  1  0  0  0
 17 41  1  0  0  0
 18 22  1  0  0  0
 18 19  1  0  0  0
 18 42  1  0  0  0
 19 20  1  0  0  0
 19 43  1  0  0  0
 19 44  1  0  0  0
 20 21  1  0  0  0
 20 45  1  0  0  0
 20 46  1  0  0  0
 21 22  1  0  0  0
 21 47  1  0  0  0
 21 48  1  0  0  0
 22 49  1  0  0  0
 22 50  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL1975908

>  <PubChem CID>
25110489

>  <Formula>
C18H28N2O2

>  <Molecular Weight>
304.434000

>  <IUPAC Name>
N-cyclohexyl-N-cyclopentyl-5-propyl-1,2-oxazole-3-carboxamide

>  <XlogP>
4.400

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CCCC1=CC(=NO1)C(=O)N(C2CCCCC2)C3CCCC3

>  <Isomeric SMILES>
CCCC1=CC(=NO1)C(=O)N(C2CCCCC2)C3CCCC3

>  <InChI Std. ID>
InChI=1S/C18H28N2O2/c1-2-8-16-13-17(19-22-16)18(21)20(15-11-6-7-12-15)14-9-4-3-5-10-14/h13-15H,2-12H2,1H3

>  <InChI Key>
CKDKODYRGXRFIX-UHFFFAOYSA-N

