General Information of the Compound
| Compound ID |
CP0539347
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| Compound Name |
N-[4-(4-cyanophenoxy)-3-(4-ethoxy-1-methyl-6-oxopyridin-3-yl)phenyl]ethanesulfonamide
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| Structure |
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| Formula |
C23H23N3O5S
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| Molecular Weight |
453.52
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| Canonical SMILES |
CCOc1cc(=O)n(C)cc1-c1cc(NS(=O)(=O)CC)ccc1Oc1ccc(cc1)C#N
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| InChI |
InChI=1S/C23H23N3O5S/c1-4-30-22-13-23(27)26(3)15-20(22)19-12-17(25-32(28,29)5-2)8-11-21(19)31-18-9-6-16(14-24)7-10-18/h6-13,15,25H,4-5H2,1-3H3
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| InChIKey |
YAKFUGAXXSUDKO-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