General Information of the Compound
| Compound ID |
CP0165963
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| Compound Name |
4-[1-(4-fluorophenyl)indazol-5-yl]-N-(2-methylpropyl)-3-(trifluoromethyl)benzenesulfonamide
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| Structure |
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| Formula |
C24H21F4N3O2S
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| Molecular Weight |
491.51
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| Canonical SMILES |
CC(C)CNS(=O)(=O)c1ccc(-c2ccc3n(ncc3c2)-c2ccc(F)cc2)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C24H21F4N3O2S/c1-15(2)13-30-34(32,33)20-8-9-21(22(12-20)24(26,27)28)16-3-10-23-17(11-16)14-29-31(23)19-6-4-18(25)5-7-19/h3-12,14-15,30H,13H2,1-2H3
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| InChIKey |
GHRAAOQUALWOAH-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