
 CHEMBL1928135

 73 76  0  0  0  0  0  0  0  0999 V2000
    5.6494    6.1332    8.2492 C   0  0  0  0  0
    6.6382    6.0337    7.1056 C   0  0  0  0  0
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    8.7672    7.3542    7.5723 H   0  0  0  0  0
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   16.6974   -1.9915    5.2892 H   0  0  0  0  0
   15.0539   -1.7572    4.6842 H   0  0  0  0  0
   15.2177   -4.9321    2.6222 H   0  0  0  0  0
   14.1432   -3.5503    2.9455 H   0  0  0  0  0
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   11.9235   -6.1706    5.4630 H   0  0  0  0  0
   11.4156   -4.7604    4.5345 H   0  0  0  0  0
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M  END

>  <Chemical Name>
CHEMBL1928135

>  <PubChem CID>
57395341

>  <Formula>
C27H37N5O4

>  <Molecular Weight>
495.624000

>  <IUPAC Name>
5-(2-ethoxyethoxymethyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyrazolo[1,5-a]pyridine-3-carboxamide

>  <XlogP>
2.2

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
7

>  <Canonical SMILES>
CCOCCOCC1=CC2=C(C=NN2C=C1)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC

>  <Isomeric SMILES>
CCOCCOCC1=CC2=C(C=NN2C=C1)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC

>  <InChI Std. ID>
InChI=1S/C27H37N5O4/c1-3-35-17-18-36-21-22-9-12-32-25(19-22)23(20-29-32)27(33)28-10-6-11-30-13-15-31(16-14-30)24-7-4-5-8-26(24)34-2/h4-5,7-9,12,19-20H,3,6,10-11,13-18,21H2,1-2H3,(H,28,33)

>  <InChI Key>
BBOKZSYVAQYXBY-UHFFFAOYSA-N

