
 CHEMBL1088916

 59 62  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL1088916

>  <PubChem CID>
46204210

>  <Formula>
C23H31N5

>  <Molecular Weight>
377.536000

>  <IUPAC Name>
N'-(1H-benzimidazol-2-ylmethyl)-N'-(5,6,7,8-tetrahydroquinolin-8-yl)hexane-1,6-diamine

>  <XlogP>
3.1

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1CC(C2=C(C1)C=CC=N2)N(CCCCCCN)CC3=NC4=CC=CC=C4N3

>  <Isomeric SMILES>
C1CC(C2=C(C1)C=CC=N2)N(CCCCCCN)CC3=NC4=CC=CC=C4N3

>  <InChI Std. ID>
InChI=1S/C23H31N5/c24-14-5-1-2-6-16-28(17-22-26-19-11-3-4-12-20(19)27-22)21-13-7-9-18-10-8-15-25-23(18)21/h3-4,8,10-12,15,21H,1-2,5-7,9,13-14,16-17,24H2,(H,26,27)

>  <InChI Key>
CUOZNADPDYAGTE-UHFFFAOYSA-N

