
 CHEMBL3921675

 60 63  0  0  0  0  0  0  0  0999 V2000
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    0.7696    2.9094   -1.1981 H   0  0  0  0  0
    2.1939    2.9034   -2.2658 H   0  0  0  0  0
    3.6063    1.5762    1.2613 H   0  0  0  0  0
    1.8498    1.8454    1.5681 H   0  0  0  0  0
    3.2767    6.1632    0.8626 H   0  0  0  0  0
    3.9396    7.5475    2.7211 H   0  0  0  0  0
    4.3873    6.5559    4.9489 H   0  0  0  0  0
    4.1487    4.1513    5.2846 H   0  0  0  0  0
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   10.1016    3.1823   -5.1086 H   0  0  0  0  0
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M  END

>  <Chemical Name>
CHEMBL3921675

>  <PubChem CID>
51034333

>  <Formula>
C25H27F3N2O3

>  <Molecular Weight>
460.497000

>  <IUPAC Name>
N-[3-cyclopropyl-5-(trifluoromethyl)phenyl]-1-(2-methoxyphenyl)-5-oxo-3-propan-2-ylpyrrolidine-3-carboxamide

>  <XlogP>
4.7

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
6

>  <Canonical SMILES>
CC(C)C1(CC(=O)N(C1)C2=CC=CC=C2OC)C(=O)NC3=CC(=CC(=C3)C(F)(F)F)C4CC4

>  <Isomeric SMILES>
CC(C)C1(CC(=O)N(C1)C2=CC=CC=C2OC)C(=O)NC3=CC(=CC(=C3)C(F)(F)F)C4CC4

>  <InChI Std. ID>
InChI=1S/C25H27F3N2O3/c1-15(2)24(13-22(31)30(14-24)20-6-4-5-7-21(20)33-3)23(32)29-19-11-17(16-8-9-16)10-18(12-19)25(26,27)28/h4-7,10-12,15-16H,8-9,13-14H2,1-3H3,(H,29,32)

>  <InChI Key>
GAWWCXQOUFLDKT-UHFFFAOYSA-N

