General Information of the Compound
| Compound ID |
CP0537567
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| Compound Name |
N-[[2-fluoro-4-[4-(trifluoromethoxy)phenyl]phenyl]methyl]-5-methoxy-1H-indole-2-sulfonamide
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| Structure |
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| Formula |
C23H18F4N2O4S
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| Molecular Weight |
494.466
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| Canonical SMILES |
COc1ccc2[nH]c(cc2c1)S(=O)(=O)NCc1ccc(cc1F)-c1ccc(OC(F)(F)F)cc1
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| InChI |
InChI=1S/C23H18F4N2O4S/c1-32-19-8-9-21-17(10-19)12-22(29-21)34(30,31)28-13-16-3-2-15(11-20(16)24)14-4-6-18(7-5-14)33-23(25,26)27/h2-12,28-29H,13H2,1H3
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| InChIKey |
UFYZLMKFNKVGQJ-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