
 ALPIDEM

 50 52  0  0  0  0  0  0  0  0999 V2000
    2.4514    4.6826   -2.6779 C   0  0  0  0  0
    2.3615    3.1760   -2.4860 C   0  0  0  0  0
    2.8664    2.7026   -1.1197 C   0  0  0  0  0
    4.3257    2.7783   -0.9572 N   0  0  0  0  0
    5.1860    1.7745   -1.6050 C   0  0  0  0  0
    4.5604    0.4064   -1.8867 C   0  0  0  0  0
    5.6057   -0.5914   -2.3650 C   0  0  0  0  0
    4.8474    3.9600   -0.4033 C   0  0  0  0  0
    4.1135    4.8553    0.0188 O   0  0  0  0  0
    6.3735    4.0840   -0.3496 C   0  0  0  0  0
    6.8135    5.3687    0.2825 C   0  0  0  0  0
    7.2042    5.6844    1.5769 C   0  0  0  0  0
    7.6364    6.9882    1.6598 N   0  0  0  0  0
    7.4709    7.4942    0.4619 C   0  0  0  0  0
    6.9513    6.5553   -0.4256 N   0  0  0  0  0
    6.6978    6.8457   -1.7667 C   0  0  0  0  0
    6.9766    8.0756   -2.2353 C   0  0  0  0  0
    7.5267    9.0760   -1.3372 C   0  0  0  0  0
    7.7572    8.7950   -0.0401 C   0  0  0  0  0
    6.7117    8.4913   -3.8805 Cl  0  0  0  0  0
    7.2747    4.8024    2.7326 C   0  0  0  0  0
    6.3229    3.8061    2.9841 C   0  0  0  0  0
    6.4387    2.9817    4.1097 C   0  0  0  0  0
    7.4940    3.1644    5.0009 C   0  0  0  0  0
    8.4336    4.1667    4.7812 C   0  0  0  0  0
    8.3212    4.9813    3.6510 C   0  0  0  0  0
    7.6290    2.1548    6.3872 Cl  0  0  0  0  0
    1.9552    4.9732   -3.6093 H   0  0  0  0  0
    3.4914    5.0152   -2.7375 H   0  0  0  0  0
    1.9602    5.2148   -1.8567 H   0  0  0  0  0
    2.9030    2.6758   -3.2961 H   0  0  0  0  0
    1.3078    2.8856   -2.5785 H   0  0  0  0  0
    2.5502    1.6695   -0.9451 H   0  0  0  0  0
    2.3795    3.2882   -0.3309 H   0  0  0  0  0
    6.0600    1.6202   -0.9644 H   0  0  0  0  0
    5.5468    2.2177   -2.5406 H   0  0  0  0  0
    3.7820    0.4964   -2.6525 H   0  0  0  0  0
    4.0870    0.0096   -0.9816 H   0  0  0  0  0
    6.1242   -0.2247   -3.2563 H   0  0  0  0  0
    5.1330   -1.5467   -2.6136 H   0  0  0  0  0
    6.3518   -0.7774   -1.5853 H   0  0  0  0  0
    6.7733    4.0101   -1.3668 H   0  0  0  0  0
    6.7801    3.2466    0.2255 H   0  0  0  0  0
    6.2853    6.0643   -2.3878 H   0  0  0  0  0
    7.7475   10.0634   -1.7312 H   0  0  0  0  0
    8.1639    9.5340    0.6407 H   0  0  0  0  0
    5.4646    3.6764    2.3323 H   0  0  0  0  0
    5.6932    2.2122    4.2912 H   0  0  0  0  0
    9.2484    4.3282    5.4811 H   0  0  0  0  0
    9.0543    5.7711    3.4903 H   0  0  0  0  0
  1  2  1  0  0  0
  1 28  1  0  0  0
  1 29  1  0  0  0
  1 30  1  0  0  0
  2  3  1  0  0  0
  2 31  1  0  0  0
  2 32  1  0  0  0
  3  4  1  0  0  0
  3 33  1  0  0  0
  3 34  1  0  0  0
  4  8  1  0  0  0
  4  5  1  0  0  0
  5  6  1  0  0  0
  5 35  1  0  0  0
  5 36  1  0  0  0
  6  7  1  0  0  0
  6 37  1  0  0  0
  6 38  1  0  0  0
  7 39  1  0  0  0
  7 40  1  0  0  0
  7 41  1  0  0  0
  8 10  1  0  0  0
  8  9  2  0  0  0
 10 11  1  0  0  0
 10 42  1  0  0  0
 10 43  1  0  0  0
 11 12  2  0  0  0
 11 15  1  0  0  0
 12 13  1  0  0  0
 12 21  1  0  0  0
 13 14  2  0  0  0
 14 19  1  0  0  0
 14 15  1  0  0  0
 15 16  1  0  0  0
 16 17  2  0  0  0
 16 44  1  0  0  0
 17 18  1  0  0  0
 17 20  1  0  0  0
 18 19  2  0  0  0
 18 45  1  0  0  0
 19 46  1  0  0  0
 21 22  2  0  0  0
 21 26  1  0  0  0
 22 23  1  0  0  0
 22 47  1  0  0  0
 23 24  2  0  0  0
 23 48  1  0  0  0
 24 25  1  0  0  0
 24 27  1  0  0  0
 25 26  2  0  0  0
 25 49  1  0  0  0
 26 50  1  0  0  0
M  END

>  <Chemical Name>
ALPIDEM

>  <PubChem CID>
54897

>  <Formula>
C21H23Cl2N3O

>  <Molecular Weight>
404.335000

>  <IUPAC Name>
2-[6-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide

>  <XlogP>
4.800

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CCCN(CCC)C(=O)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

>  <Isomeric SMILES>
CCCN(CCC)C(=O)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC=C(C=C3)Cl

>  <InChI Std. ID>
InChI=1S/C21H23Cl2N3O/c1-3-11-25(12-4-2)20(27)13-18-21(15-5-7-16(22)8-6-15)24-19-10-9-17(23)14-26(18)19/h5-10,14H,3-4,11-13H2,1-2H3

>  <InChI Key>
JRTIDHTUMYMPRU-UHFFFAOYSA-N

