
 CHEMBL607689

 46 49  0  0  0  0  0  0  0  0999 V2000
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M  END

>  <Chemical Name>
CHEMBL607689

>  <PubChem CID>
24815439

>  <Formula>
C20H22FN3

>  <Molecular Weight>
323.415000

>  <IUPAC Name>
2-[[4-(2-fluorophenyl)piperidin-1-yl]methyl]-1-methylbenzimidazole

>  <XlogP>
3.6

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CN1C2=CC=CC=C2N=C1CN3CCC(CC3)C4=CC=CC=C4F

>  <Isomeric SMILES>
CN1C2=CC=CC=C2N=C1CN3CCC(CC3)C4=CC=CC=C4F

>  <InChI Std. ID>
InChI=1S/C20H22FN3/c1-23-19-9-5-4-8-18(19)22-20(23)14-24-12-10-15(11-13-24)16-6-2-3-7-17(16)21/h2-9,15H,10-14H2,1H3

>  <InChI Key>
AMADNKXMEDYTCS-UHFFFAOYSA-N

