
 CHEMBL1459098

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M  END

>  <Chemical Name>
CHEMBL1459098

>  <PubChem CID>
5189681

>  <Formula>
C23H17FN2O2

>  <Molecular Weight>
372.399000

>  <IUPAC Name>
1-(4-fluorobenzoyl)-9b-phenyl-2,3-dihydroimidazo[2,1-a]isoindol-5-one

>  <XlogP>
3.6

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1CN(C2(N1C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

>  <Isomeric SMILES>
C1CN(C2(N1C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

>  <InChI Std. ID>
InChI=1S/C23H17FN2O2/c24-18-12-10-16(11-13-18)21(27)25-14-15-26-22(28)19-8-4-5-9-20(19)23(25,26)17-6-2-1-3-7-17/h1-13H,14-15H2

>  <InChI Key>
CCNNNCNYEOXXMF-UHFFFAOYSA-N

