General Information of the Compound
| Compound ID |
CP0497976
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| Compound Name |
N-[(4-methylphenyl)methyl]-2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide
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| Structure |
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| Formula |
C24H23F3N2O3S
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| Molecular Weight |
476.52
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| Canonical SMILES |
Cc1ccc(CNC(=O)CN(c2cccc(c2)C(F)(F)F)S(=O)(=O)c2ccc(C)cc2)cc1
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| InChI |
InChI=1S/C24H23F3N2O3S/c1-17-6-10-19(11-7-17)15-28-23(30)16-29(21-5-3-4-20(14-21)24(25,26)27)33(31,32)22-12-8-18(2)9-13-22/h3-14H,15-16H2,1-2H3,(H,28,30)
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| InChIKey |
WKKJYDWEWIFDDJ-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