
 CHEMBL144128

 74 78  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL144128

>  <PubChem CID>
10791244

>  <Formula>
C28H38N6O2

>  <Molecular Weight>
490.652000

>  <IUPAC Name>
2-[5-[2-[4-[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]ethyl]piperazin-1-yl]ethoxy]-1H-indol-3-yl]ethanamine

>  <XlogP>
2.3

>  <Hydrogen Bond Donors>
4

>  <Hydrogen Bond Acceptors>
6

>  <Canonical SMILES>
C1CN(CCN1CCOC2=CC3=C(C=C2)NC=C3CCN)CCOC4=CC5=C(C=C4)NC=C5CCN

>  <Isomeric SMILES>
C1CN(CCN1CCOC2=CC3=C(C=C2)NC=C3CCN)CCOC4=CC5=C(C=C4)NC=C5CCN

>  <InChI Std. ID>
InChI=1S/C28H38N6O2/c29-7-5-21-19-31-27-3-1-23(17-25(21)27)35-15-13-33-9-11-34(12-10-33)14-16-36-24-2-4-28-26(18-24)22(6-8-30)20-32-28/h1-4,17-20,31-32H,5-16,29-30H2

>  <InChI Key>
AIESARVMTCGTRZ-UHFFFAOYSA-N

