General Information of the Compound
| Compound ID |
CP0914930
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| Compound Name |
2-(4-(N-(4-chloro-2-(pyridine-4-carbonyl)phenyl)sulfamoyl)phenyl)-N,N,2-trimethylpropanamide
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| Structure |
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| Formula |
C24H24ClN3O4S
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| Molecular Weight |
485.993
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| Canonical SMILES |
CN(C)C(=O)C(C)(C)c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2C(=O)c2ccncc2)cc1
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| InChI |
InChI=1S/C24H24ClN3O4S/c1-24(2,23(30)28(3)4)17-5-8-19(9-6-17)33(31,32)27-21-10-7-18(25)15-20(21)22(29)16-11-13-26-14-12-16/h5-15,27H,1-4H3
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| InChIKey |
DORQWLQRKMCLIB-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