General Information of the Compound
| Compound ID |
CP0866085
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| Compound Name |
4-tert-Butyl-N-[4-chloro-2-(1-methyl-1H-indazole-3-carbonyl)-phenyl]-benzenesulfonamide
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| Structure |
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| Formula |
C25H24ClN3O3S
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| Molecular Weight |
482.005
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| Canonical SMILES |
Cn1nc(C(=O)c2cc(Cl)ccc2NS(=O)(=O)c2ccc(C(C)(C)C)cc2)c2ccccc21
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| InChI |
InChI=1S/C25H24ClN3O3S/c1-25(2,3)16-9-12-18(13-10-16)33(31,32)28-21-14-11-17(26)15-20(21)24(30)23-19-7-5-6-8-22(19)29(4)27-23/h5-15,28H,1-4H3
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| InChIKey |
QMLWZWKIFPTVFQ-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