
 CHEMBL156369

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M  END

>  <Chemical Name>
CHEMBL156369

>  <PubChem CID>
44270444

>  <Formula>
C19H21ClN4

>  <Molecular Weight>
340.855000

>  <IUPAC Name>
3-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-4-methylpyrazolo[1,5-a]pyridine

>  <XlogP>
3.5

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CC1=CC=CN2C1=C(C=N2)CN3CCN(CC3)C4=CC=C(C=C4)Cl

>  <Isomeric SMILES>
CC1=CC=CN2C1=C(C=N2)CN3CCN(CC3)C4=CC=C(C=C4)Cl

>  <InChI Std. ID>
InChI=1S/C19H21ClN4/c1-15-3-2-8-24-19(15)16(13-21-24)14-22-9-11-23(12-10-22)18-6-4-17(20)5-7-18/h2-8,13H,9-12,14H2,1H3

>  <InChI Key>
FVQOIDZBAPLYGQ-UHFFFAOYSA-N

