
 SCHEMBL6919014

 47 49  0  0  0  0  0  0  0  0999 V2000
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    1.8213    1.7523   -1.1919 C   0  0  0  0  0
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    2.0185    0.0167    0.4909 C   0  0  0  0  0
    0.7253    0.4929    1.1744 C   0  0  0  0  0
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    3.7120   -3.4899    0.3694 C   0  0  0  0  0
    4.3621   -3.9817    1.5045 C   0  0  0  0  0
    4.4989   -5.3605    1.6994 C   0  0  0  0  0
    3.9881   -6.2724    0.7663 C   0  0  0  0  0
    3.3375   -5.7795   -0.3641 C   0  0  0  0  0
    3.1960   -4.4009   -0.5586 C   0  0  0  0  0
    4.1690   -7.6462    1.0406 N   0  0  0  0  0
    3.7436   -8.7173    0.2735 C   0  0  0  0  0
    3.1069   -8.6636   -0.7708 O   0  0  0  0  0
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    5.4826  -11.5943    2.0743 C   0  0  0  0  0
    5.2276  -10.3095    1.5851 C   0  0  0  0  0
    4.8513  -13.8589    2.2574 F   0  0  0  0  0
    1.2345    2.5701    1.4478 H   0  0  0  0  0
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    2.9214   -6.4395   -1.1181 H   0  0  0  0  0
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    6.3690  -11.7977    2.6678 H   0  0  0  0  0
    5.9509   -9.5243    1.7852 H   0  0  0  0  0
  1  6  1  0  0  0
  1  2  1  0  0  0
  1 25  1  0  0  0
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  2  3  1  0  0  0
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M  END

>  <Chemical Name>
SCHEMBL6919014

>  <PubChem CID>
58315755

>  <Formula>
C20H23FN2O

>  <Molecular Weight>
326.415000

>  <IUPAC Name>
4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide

>  <XlogP>
4.0

>  <Hydrogen Bond Donors>
2

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
C1CCNC(C1)CCC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

>  <Isomeric SMILES>
C1CCNC(C1)CCC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)F

>  <InChI Std. ID>
InChI=1S/C20H23FN2O/c21-17-9-7-16(8-10-17)20(24)23-19-12-5-15(6-13-19)4-11-18-3-1-2-14-22-18/h5-10,12-13,18,22H,1-4,11,14H2,(H,23,24)

>  <InChI Key>
AFCKSHLXPSBSGE-UHFFFAOYSA-N

