General Information of the Compound
| Compound ID |
CP0932999
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| Compound Name |
N-(3,5-bis(trifluoromethyl)phenyl)-1-(4-fluoro-2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C21H17F7N2O2
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| Molecular Weight |
462.365
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| Canonical SMILES |
Cc1cc(F)cc(C)c1N1CC(C(=O)Nc2cc(C(F)(F)F)cc(C(F)(F)F)c2)CC1=O
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| InChI |
InChI=1S/C21H17F7N2O2/c1-10-3-15(22)4-11(2)18(10)30-9-12(5-17(30)31)19(32)29-16-7-13(20(23,24)25)6-14(8-16)21(26,27)28/h3-4,6-8,12H,5,9H2,1-2H3,(H,29,32)
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| InChIKey |
MKYZYIZITJDHFT-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound