
 SCHEMBL8291491

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M  END

>  <Chemical Name>
SCHEMBL8291491

>  <PubChem CID>
51035112

>  <Formula>
C23H22F6N2O2

>  <Molecular Weight>
472.431000

>  <IUPAC Name>
(3S,4S)-N-[3,5-bis(trifluoromethyl)phenyl]-1-(2,6-dimethylphenyl)-3,4-dimethyl-5-oxopyrrolidine-3-carboxamide

>  <XlogP>
5.3

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
8

>  <Canonical SMILES>
CC1C(=O)N(CC1(C)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=C(C=CC=C3C)C

>  <Isomeric SMILES>
C[C@@H]1C(=O)N(C[C@@]1(C)C(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)C3=C(C=CC=C3C)C

>  <InChI Std. ID>
InChI=1S/C23H22F6N2O2/c1-12-6-5-7-13(2)18(12)31-11-21(4,14(3)19(31)32)20(33)30-17-9-15(22(24,25)26)8-16(10-17)23(27,28)29/h5-10,14H,11H2,1-4H3,(H,30,33)/t14-,21-/m1/s1

>  <InChI Key>
AODSSYQJXRAKCV-SPLOXXLWSA-N

