General Information of the Compound
| Compound ID |
CP0344185
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| Compound Name |
N-[[5-[5-(4-methoxyphenyl)-3-(trifluoromethyl)pyrazol-1-yl]-2-sulfamoylphenyl]methyl]acetamide
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| Structure |
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| Formula |
C20H19F3N4O4S
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| Molecular Weight |
468.457
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| Canonical SMILES |
COc1ccc(cc1)-c1cc(nn1-c1ccc(c(CNC(C)=O)c1)S(N)(=O)=O)C(F)(F)F
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| InChI |
InChI=1S/C20H19F3N4O4S/c1-12(28)25-11-14-9-15(5-8-18(14)32(24,29)30)27-17(10-19(26-27)20(21,22)23)13-3-6-16(31-2)7-4-13/h3-10H,11H2,1-2H3,(H,25,28)(H2,24,29,30)
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| InChIKey |
ALZXNELXAYKYOC-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