
 CHEMBL3401198

 40 43  0  0  0  0  0  0  0  0999 V2000
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   -2.1989    0.6785   -0.8768 C   0  0  0  0  0
   -2.4886   -0.3650    0.1220 N   0  0  0  0  0
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   -1.5565   -2.1922    1.3089 O   0  0  0  0  0
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    1.3844    0.8524   -0.1873 N   0  0  0  0  0
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    3.4791   -0.4286    0.2507 C   0  0  0  0  0
    3.8825   -1.7720   -0.0360 O   0  0  0  0  0
    5.1838   -1.9497   -0.4187 C   0  0  0  0  0
    5.4608   -3.1921   -0.9955 C   0  0  0  0  0
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M  END

>  <Chemical Name>
CHEMBL3401198

>  <PubChem CID>
68308472

>  <Formula>
C18H15FN4O2

>  <Molecular Weight>
338.342000

>  <IUPAC Name>
6-(5-fluoropyridin-2-yl)-2-(phenoxymethyl)-7,8-dihydroimidazo[1,2-c]pyrimidin-5-one

>  <XlogP>
2.4

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
5

>  <Canonical SMILES>
C1CN(C(=O)N2C1=NC(=C2)COC3=CC=CC=C3)C4=NC=C(C=C4)F

>  <Isomeric SMILES>
C1CN(C(=O)N2C1=NC(=C2)COC3=CC=CC=C3)C4=NC=C(C=C4)F

>  <InChI Std. ID>
InChI=1S/C18H15FN4O2/c19-13-6-7-16(20-10-13)22-9-8-17-21-14(11-23(17)18(22)24)12-25-15-4-2-1-3-5-15/h1-7,10-11H,8-9,12H2

>  <InChI Key>
AQBVNIFCBKOJCU-UHFFFAOYSA-N

