General Information of the Compound
| Compound ID |
CP0407049
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| Compound Name |
N-tert-butyl-2-[3-[(4-chlorophenyl)sulfonylamino]phenoxy]-3-cyano-6-methylpyridine-4-carboxamide
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| Structure |
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| Formula |
C24H23ClN4O4S
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| Molecular Weight |
498.992
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| Canonical SMILES |
Cc1cc(C(=O)NC(C)(C)C)c(C#N)c(Oc2cccc(NS(=O)(=O)c3ccc(Cl)cc3)c2)n1
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| InChI |
InChI=1S/C24H23ClN4O4S/c1-15-12-20(22(30)28-24(2,3)4)21(14-26)23(27-15)33-18-7-5-6-17(13-18)29-34(31,32)19-10-8-16(25)9-11-19/h5-13,29H,1-4H3,(H,28,30)
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| InChIKey |
SJCMGUWYFGRDHY-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