
 CHEMBL416835

 57 61  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL416835

>  <PubChem CID>
44295259

>  <Formula>
C24H28FN3O

>  <Molecular Weight>
393.506000

>  <IUPAC Name>


>  <XlogP>
3.9

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
C1CN(CC2C1N3CCC4=C3C2=CC=C4)CCCCNC(=O)C5=CC=C(C=C5)F

>  <Isomeric SMILES>
C1CN(C[C@H]2[C@@H]1N3CCC4=C3C2=CC=C4)CCCCNC(=O)C5=CC=C(C=C5)F

>  <InChI Std. ID>
InChI=1S/C24H28FN3O/c25-19-8-6-18(7-9-19)24(29)26-12-1-2-13-27-14-11-22-21(16-27)20-5-3-4-17-10-15-28(22)23(17)20/h3-9,21-22H,1-2,10-16H2,(H,26,29)/t21-,22-/m1/s1

>  <InChI Key>
ACSDIWKSDYFXHI-FGZHOGPDSA-N

