General Information of the Compound
| Compound ID |
CP0857793
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| Compound Name |
4-tert-butyl-N-(4-chloro-2-(2-methyl-pyridine-3-carbonyl)phenyl)benzenesulfonamide
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| Structure |
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| Formula |
C23H23ClN2O3S
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| Molecular Weight |
442.968
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| Canonical SMILES |
Cc1ncccc1C(=O)c1cc(Cl)ccc1NS(=O)(=O)c1ccc(C(C)(C)C)cc1
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| InChI |
InChI=1S/C23H23ClN2O3S/c1-15-19(6-5-13-25-15)22(27)20-14-17(24)9-12-21(20)26-30(28,29)18-10-7-16(8-11-18)23(2,3)4/h5-14,26H,1-4H3
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| InChIKey |
UUOXOSKCMUHWLD-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