
 CHEMBL1223799

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M  END

>  <Chemical Name>
CHEMBL1223799

>  <PubChem CID>
11668565

>  <Formula>
C25H29FN4

>  <Molecular Weight>
404.533000

>  <IUPAC Name>
N-[4-[4-(2-fluorophenyl)piperazin-1-yl]butyl]-5-phenylpyridin-2-amine

>  <XlogP>
5.2

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
C1CN(CCN1CCCCNC2=NC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4F

>  <Isomeric SMILES>
C1CN(CCN1CCCCNC2=NC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4F

>  <InChI Std. ID>
InChI=1S/C25H29FN4/c26-23-10-4-5-11-24(23)30-18-16-29(17-19-30)15-7-6-14-27-25-13-12-22(20-28-25)21-8-2-1-3-9-21/h1-5,8-13,20H,6-7,14-19H2,(H,27,28)

>  <InChI Key>
AUOXZICNYGBVPT-UHFFFAOYSA-N

