
 CHEMBL118243

 65 68  0  0  0  0  0  0  0  0999 V2000
    8.6484    9.9800   -3.5263 C   0  0  0  0  0
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M  END

>  <Chemical Name>
CHEMBL118243

>  <PubChem CID>
10322070

>  <Formula>
C26H31N5O3

>  <Molecular Weight>
461.566000

>  <IUPAC Name>
N-[3-[[1-[2-[3-[2-(dimethylamino)ethyl]-1H-indol-5-yl]ethyl]-2,5-dioxoimidazolidin-4-yl]methyl]phenyl]acetamide

>  <XlogP>
2.7

>  <Hydrogen Bond Donors>
3

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
CC(=O)NC1=CC=CC(=C1)CC2C(=O)N(C(=O)N2)CCC3=CC4=C(C=C3)NC=C4CCN(C)C

>  <Isomeric SMILES>
CC(=O)NC1=CC=CC(=C1)CC2C(=O)N(C(=O)N2)CCC3=CC4=C(C=C3)NC=C4CCN(C)C

>  <InChI Std. ID>
InChI=1S/C26H31N5O3/c1-17(32)28-21-6-4-5-19(13-21)15-24-25(33)31(26(34)29-24)12-9-18-7-8-23-22(14-18)20(16-27-23)10-11-30(2)3/h4-8,13-14,16,24,27H,9-12,15H2,1-3H3,(H,28,32)(H,29,34)

>  <InChI Key>
BDHLPQSDHKSHBU-UHFFFAOYSA-N

