
 CHEMBL3633651

 54 57  0  0  0  0  0  0  0  0999 V2000
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    1.0346   -6.1797    0.0040 H   0  0  0  0  0
    2.5191   -6.0091   -0.9048 H   0  0  0  0  0
    1.0013   -6.3588   -1.7570 H   0  0  0  0  0
    3.1214   -3.9284   -1.7413 H   0  0  0  0  0
    1.9582   -2.6205   -1.9789 H   0  0  0  0  0
    2.9603   -1.9764   -7.4335 H   0  0  0  0  0
    4.7580   -2.8721   -2.4447 H   0  0  0  0  0
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  4  6  1  0  0  0
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  6  7  2  0  0  0
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M  END

>  <Chemical Name>
CHEMBL3633651

>  <PubChem CID>
122195442

>  <Formula>
C23H24FN3O3

>  <Molecular Weight>
409.461000

>  <IUPAC Name>
1-(5-fluoro-2-phenyl-1H-indol-3-yl)-2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]ethanone

>  <XlogP>
2.7

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
CN(CC(=O)C1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3)CC(=O)N4CCOCC4

>  <Isomeric SMILES>
CN(CC(=O)C1=C(NC2=C1C=C(C=C2)F)C3=CC=CC=C3)CC(=O)N4CCOCC4

>  <InChI Std. ID>
InChI=1S/C23H24FN3O3/c1-26(15-21(29)27-9-11-30-12-10-27)14-20(28)22-18-13-17(24)7-8-19(18)25-23(22)16-5-3-2-4-6-16/h2-8,13,25H,9-12,14-15H2,1H3

>  <InChI Key>
CBDIOWCXCARSDH-UHFFFAOYSA-N

