General Information of the Compound
| Compound ID |
CP0293479
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| Compound Name |
N-[4-[1-(4-fluorophenyl)indazol-5-yl]-3-(trifluoromethyl)phenyl]-3-methoxybenzenesulfonamide
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| Structure |
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| Formula |
C27H19F4N3O3S
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| Molecular Weight |
541.526
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| Canonical SMILES |
COc1cccc(c1)S(=O)(=O)Nc1ccc(-c2ccc3n(ncc3c2)-c2ccc(F)cc2)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C27H19F4N3O3S/c1-37-22-3-2-4-23(15-22)38(35,36)33-20-8-11-24(25(14-20)27(29,30)31)17-5-12-26-18(13-17)16-32-34(26)21-9-6-19(28)7-10-21/h2-16,33H,1H3
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| InChIKey |
ZAMZOCCQUCFOFO-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