
 CHEMBL124685

 52 54  0  0  0  0  0  0  0  0999 V2000
    3.1089    0.9425   -2.3839 C   0  0  0  0  0
    2.3797    1.2731   -1.1695 N   0  0  0  0  0
    0.9156    1.2633   -1.2612 C   0  0  0  0  0
    0.3286   -0.1418   -1.0916 C   0  0  0  0  0
   -1.1679   -0.1524   -1.2789 C   0  0  0  0  0
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   -3.1103   -0.3635   -2.7194 C   0  0  0  0  0
   -3.9492   -0.1422   -1.6289 C   0  0  0  0  0
   -3.4044    0.0797   -0.3655 C   0  0  0  0  0
   -2.0196    0.0779   -0.1906 C   0  0  0  0  0
    2.9478    1.3057    0.1026 C   0  0  0  0  0
    2.2544    1.4178    1.1172 O   0  0  0  0  0
    4.4644    1.2045    0.2351 C   0  0  0  0  0
    5.1625    2.5394    0.1162 C   0  0  0  0  0
    4.8604    3.5781    1.0101 C   0  0  0  0  0
    5.4843    4.8203    0.8911 C   0  0  0  0  0
    6.4005    5.0380   -0.1333 C   0  0  0  0  0
    6.7574    4.0008   -0.9919 C   0  0  0  0  0
    6.1378    2.7554   -0.8686 C   0  0  0  0  0
    6.9677    6.2793   -0.2310 O   0  0  0  0  0
    6.5884    6.9595   -1.4350 C   0  0  0  0  0
    5.3431    7.7872   -1.2200 C   0  0  0  0  0
    5.4352    9.1108   -0.7706 C   0  0  0  0  0
    4.2779    9.8546   -0.5620 C   0  0  0  0  0
    3.0203    9.3046   -0.7805 C   0  0  0  0  0
    2.9154    7.9850   -1.2141 C   0  0  0  0  0
    4.0708    7.2304   -1.4332 C   0  0  0  0  0
    4.3776   11.1229   -0.1419 F   0  0  0  0  0
    4.1341    1.3091   -2.3518 H   0  0  0  0  0
    2.6158    1.3991   -3.2470 H   0  0  0  0  0
    3.1216   -0.1449   -2.4993 H   0  0  0  0  0
    0.6280    1.6979   -2.2264 H   0  0  0  0  0
    0.5074    1.9301   -0.4914 H   0  0  0  0  0
    0.5777   -0.5426   -0.1008 H   0  0  0  0  0
    0.7868   -0.8344   -1.8091 H   0  0  0  0  0
   -1.0846   -0.5407   -3.4081 H   0  0  0  0  0
   -3.5354   -0.5346   -3.7049 H   0  0  0  0  0
   -5.0277   -0.1419   -1.7633 H   0  0  0  0  0
   -4.0578    0.2542    0.4854 H   0  0  0  0  0
   -1.6077    0.2561    0.8011 H   0  0  0  0  0
    4.8602    0.4724   -0.4761 H   0  0  0  0  0
    4.6861    0.7829    1.2244 H   0  0  0  0  0
    4.1283    3.4279    1.8026 H   0  0  0  0  0
    5.2375    5.6230    1.5805 H   0  0  0  0  0
    7.5158    4.1532   -1.7539 H   0  0  0  0  0
    6.4227    1.9571   -1.5497 H   0  0  0  0  0
    6.4602    6.2859   -2.2924 H   0  0  0  0  0
    7.4206    7.6214   -1.7042 H   0  0  0  0  0
    6.3994    9.5712   -0.5762 H   0  0  0  0  0
    2.1330    9.9038   -0.6049 H   0  0  0  0  0
    1.9370    7.5396   -1.3748 H   0  0  0  0  0
    3.9735    6.1957   -1.7582 H   0  0  0  0  0
  1  2  1  0  0  0
  1 29  1  0  0  0
  1 30  1  0  0  0
  1 31  1  0  0  0
  2 11  1  0  0  0
  2  3  1  0  0  0
  3  4  1  0  0  0
  3 32  1  0  0  0
  3 33  1  0  0  0
  4  5  1  0  0  0
  4 34  1  0  0  0
  4 35  1  0  0  0
  5  6  2  0  0  0
  5 10  1  0  0  0
  6  7  1  0  0  0
  6 36  1  0  0  0
  7  8  2  0  0  0
  7 37  1  0  0  0
  8  9  1  0  0  0
  8 38  1  0  0  0
  9 10  2  0  0  0
  9 39  1  0  0  0
 10 40  1  0  0  0
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 11 12  2  0  0  0
 13 14  1  0  0  0
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 14 19  1  0  0  0
 15 16  1  0  0  0
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M  END

>  <Chemical Name>
CHEMBL124685

>  <PubChem CID>
44348610

>  <Formula>
C24H24FNO2

>  <Molecular Weight>
377.459000

>  <IUPAC Name>
2-[4-[(3-fluorophenyl)methoxy]phenyl]-N-methyl-N-(2-phenylethyl)acetamide

>  <XlogP>
4.8

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CN(CCC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)OCC3=CC(=CC=C3)F

>  <Isomeric SMILES>
CN(CCC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)OCC3=CC(=CC=C3)F

>  <InChI Std. ID>
InChI=1S/C24H24FNO2/c1-26(15-14-19-6-3-2-4-7-19)24(27)17-20-10-12-23(13-11-20)28-18-21-8-5-9-22(25)16-21/h2-13,16H,14-15,17-18H2,1H3

>  <InChI Key>
APJNLELNZZAPFA-UHFFFAOYSA-N

