
 SCHEMBL1616185

 56 59  0  0  0  0  0  0  0  0999 V2000
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    4.6803    5.8539    1.1598 H   0  0  0  0  0
    3.2641    5.9702    0.0955 H   0  0  0  0  0
    4.6012   -0.0490   -0.9173 H   0  0  0  0  0
    3.0476    0.2951   -0.1525 H   0  0  0  0  0
    4.5185    0.1842    0.8361 H   0  0  0  0  0
    3.3215    3.8208    2.4579 H   0  0  0  0  0
    3.2309    2.0596    2.3156 H   0  0  0  0  0
    1.1885    1.0408    1.1036 H   0  0  0  0  0
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M  END

>  <Chemical Name>
SCHEMBL1616185

>  <PubChem CID>
53374473

>  <Formula>
C22H24FN5O4

>  <Molecular Weight>
441.463000

>  <IUPAC Name>
3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]pyrazol-4-yl]-1-[(3-fluoro-4-methoxyphenyl)methyl]-5,5-dimethylimidazolidine-2,4-dione

>  <XlogP>
2.2

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
7

>  <Canonical SMILES>
CC1=C(C(=NO1)C)CN2C=C(C=N2)N3C(=O)C(N(C3=O)CC4=CC(=C(C=C4)OC)F)(C)C

>  <Isomeric SMILES>
CC1=C(C(=NO1)C)CN2C=C(C=N2)N3C(=O)C(N(C3=O)CC4=CC(=C(C=C4)OC)F)(C)C

>  <InChI Std. ID>
InChI=1S/C22H24FN5O4/c1-13-17(14(2)32-25-13)12-26-11-16(9-24-26)28-20(29)22(3,4)27(21(28)30)10-15-6-7-19(31-5)18(23)8-15/h6-9,11H,10,12H2,1-5H3

>  <InChI Key>
DTDKYBGOIPMDCO-UHFFFAOYSA-N

