
 CHEMBL3263665

 78 82  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL3263665

>  <PubChem CID>
90656078

>  <Formula>
C31H38N6O3

>  <Molecular Weight>
542.684000

>  <IUPAC Name>
N-methyl-N-[2-[4-(2-methylphenyl)piperazin-1-yl]-5-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]-1H-pyrrole-2-carboxamide

>  <XlogP>
3.3

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NCCCN4CCCC4=O)N(C)C(=O)C5=CC=CN5

>  <Isomeric SMILES>
CC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)C(=O)NCCCN4CCCC4=O)N(C)C(=O)C5=CC=CN5

>  <InChI Std. ID>
InChI=1S/C31H38N6O3/c1-23-8-3-4-10-26(23)35-18-20-36(21-19-35)27-13-12-24(22-28(27)34(2)31(40)25-9-5-14-32-25)30(39)33-15-7-17-37-16-6-11-29(37)38/h3-5,8-10,12-14,22,32H,6-7,11,15-21H2,1-2H3,(H,33,39)

>  <InChI Key>
MHZKHVDOCLHZGE-UHFFFAOYSA-N

