General Information of the Compound
| Compound ID |
CP0411401
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| Compound Name |
N-[3-(3-cyano-4,6-dimethylpyridin-2-yl)oxyphenyl]-4-ethylbenzenesulfonamide
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| Structure |
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| Formula |
C22H21N3O3S
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| Molecular Weight |
407.495
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| Canonical SMILES |
CCc1ccc(cc1)S(=O)(=O)Nc1cccc(Oc2nc(C)cc(C)c2C#N)c1
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| InChI |
InChI=1S/C22H21N3O3S/c1-4-17-8-10-20(11-9-17)29(26,27)25-18-6-5-7-19(13-18)28-22-21(14-23)15(2)12-16(3)24-22/h5-13,25H,4H2,1-3H3
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| InChIKey |
CILMTXQCAYCRDU-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