
 GSK812397

 63 67  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
GSK812397

>  <PubChem CID>
11718722

>  <Formula>
C24H32N6O

>  <Molecular Weight>
420.561000

>  <IUPAC Name>
[5-(4-methylpiperazin-1-yl)-2-[[methyl-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amino]methyl]imidazo[1,2-a]pyridin-3-yl]methanol

>  <XlogP>
2.3

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
6

>  <Canonical SMILES>
CN1CCN(CC1)C2=CC=CC3=NC(=C(N32)CO)CN(C)C4CCCC5=C4N=CC=C5

>  <Isomeric SMILES>
CN1CCN(CC1)C2=CC=CC3=NC(=C(N32)CO)CN(C)[C@H]4CCCC5=C4N=CC=C5

>  <InChI Std. ID>
InChI=1S/C24H32N6O/c1-27-12-14-29(15-13-27)23-10-4-9-22-26-19(21(17-31)30(22)23)16-28(2)20-8-3-6-18-7-5-11-25-24(18)20/h4-5,7,9-11,20,31H,3,6,8,12-17H2,1-2H3/t20-/m0/s1

>  <InChI Key>
QUDMHFVRKBVGBY-FQEVSTJZSA-N

