General Information of the Compound
| Compound ID |
CP0092996
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| Compound Name |
4-[1-(4-fluorophenyl)indazol-5-yl]-N-methyl-N-phenyl-3-(trifluoromethyl)benzenesulfonamide
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| Structure |
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| Formula |
C27H19F4N3O2S
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| Molecular Weight |
525.527
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| Canonical SMILES |
CN(c1ccccc1)S(=O)(=O)c1ccc(-c2ccc3n(ncc3c2)-c2ccc(F)cc2)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C27H19F4N3O2S/c1-33(21-5-3-2-4-6-21)37(35,36)23-12-13-24(25(16-23)27(29,30)31)18-7-14-26-19(15-18)17-32-34(26)22-10-8-20(28)9-11-22/h2-17H,1H3
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| InChIKey |
NSEYQHXUJJGSKW-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