General Information of the Compound
| Compound ID |
CP0483186
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| Compound Name |
4-[[2-[N-(4-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetyl]amino]benzamide
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| Structure |
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| Formula |
C23H20F3N3O4S
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| Molecular Weight |
491.491
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)N(CC(=O)Nc1ccc(cc1)C(N)=O)c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C23H20F3N3O4S/c1-15-5-11-20(12-6-15)34(32,33)29(19-4-2-3-17(13-19)23(24,25)26)14-21(30)28-18-9-7-16(8-10-18)22(27)31/h2-13H,14H2,1H3,(H2,27,31)(H,28,30)
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| InChIKey |
ARCPFNURFDYHCF-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