General Information of the Compound
| Compound ID |
CP0543897
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| Compound Name |
N-[3,5-bis(trifluoromethyl)phenyl]-3-(6-fluoro-1H-indazol-3-yl)benzenesulfonamide
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| Formula |
C21H12F7N3O2S
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| Molecular Weight |
503.399
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| Canonical SMILES |
Fc1ccc2c(n[nH]c2c1)-c1cccc(c1)S(=O)(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C21H12F7N3O2S/c22-14-4-5-17-18(10-14)29-30-19(17)11-2-1-3-16(6-11)34(32,33)31-15-8-12(20(23,24)25)7-13(9-15)21(26,27)28/h1-10,31H,(H,29,30)
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| InChIKey |
HGUQVLFWGIIMTO-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