
 SCHEMBL2027169

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M  END

>  <Chemical Name>
SCHEMBL2027169

>  <PubChem CID>
67252802

>  <Formula>
C25H26N6O

>  <Molecular Weight>
426.524000

>  <IUPAC Name>
2-(1H-indol-3-ylmethyl)-9-pyrido[3,4-b]pyrazin-7-yl-2,9-diazaspiro[5.5]undecan-1-one

>  <XlogP>
2.5

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
C1CC2(CCN(CC2)C3=NC=C4C(=C3)N=CC=N4)C(=O)N(C1)CC5=CNC6=CC=CC=C65

>  <Isomeric SMILES>
C1CC2(CCN(CC2)C3=NC=C4C(=C3)N=CC=N4)C(=O)N(C1)CC5=CNC6=CC=CC=C65

>  <InChI Std. ID>
InChI=1S/C25H26N6O/c32-24-25(6-3-11-31(24)17-18-15-28-20-5-2-1-4-19(18)20)7-12-30(13-8-25)23-14-21-22(16-29-23)27-10-9-26-21/h1-2,4-5,9-10,14-16,28H,3,6-8,11-13,17H2

>  <InChI Key>
AIDAWRFKCJZKLP-UHFFFAOYSA-N

