
 CHEMBL223156

 58 63  0  0  0  0  0  0  0  0999 V2000
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    1.4537    1.5847   -6.6568 N   0  0  0  0  0
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   -2.0121    6.3647  -12.2127 C   0  0  0  0  0
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    2.0826    1.1337   -0.4648 H   0  0  0  0  0
    2.3792    4.6685   -2.4407 H   0  0  0  0  0
    0.6062    4.4526   -2.4123 H   0  0  0  0  0
    1.0754    3.6338   -5.0639 H   0  0  0  0  0
    2.4733   -0.4703   -5.1193 H   0  0  0  0  0
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  1  2  1  0  0  0
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  1 39  1  0  0  0
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 35 58  1  0  0  0
M  END

>  <Chemical Name>
CHEMBL223156

>  <PubChem CID>
44420235

>  <Formula>
C26H22N6O4

>  <Molecular Weight>
482.500000

>  <IUPAC Name>
N-[(2R)-1'-methyl-2',4'-dioxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl]-2-(2-oxo-3-pyridin-2-ylbenzimidazol-1-yl)acetamide

>  <XlogP>
1.7

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CN1C(=O)NC(=O)C12CC3=C(C2)C=C(C=C3)NC(=O)CN4C5=CC=CC=C5N(C4=O)C6=CC=CC=N6

>  <Isomeric SMILES>
CN1C(=O)NC(=O)[C@]12CC3=C(C2)C=C(C=C3)NC(=O)CN4C5=CC=CC=C5N(C4=O)C6=CC=CC=N6

>  <InChI Std. ID>
InChI=1S/C26H22N6O4/c1-30-24(35)29-23(34)26(30)13-16-9-10-18(12-17(16)14-26)28-22(33)15-31-19-6-2-3-7-20(19)32(25(31)36)21-8-4-5-11-27-21/h2-12H,13-15H2,1H3,(H,28,33)(H,29,34,35)/t26-/m1/s1

>  <InChI Key>
BZGALMKCNIYKHV-AREMUKBSSA-N

