General Information of the Compound
| Compound ID |
CP0408387
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| Compound Name |
N-[3-(4-ethoxy-1-methyl-6-oxopyridin-3-yl)-4-pyridin-3-yloxyphenyl]ethanesulfonamide
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| Structure |
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| Formula |
C21H23N3O5S
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| Molecular Weight |
429.498
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| Canonical SMILES |
CCOc1cc(=O)n(C)cc1-c1cc(NS(=O)(=O)CC)ccc1Oc1cccnc1
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| InChI |
InChI=1S/C21H23N3O5S/c1-4-28-20-12-21(25)24(3)14-18(20)17-11-15(23-30(26,27)5-2)8-9-19(17)29-16-7-6-10-22-13-16/h6-14,23H,4-5H2,1-3H3
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| InChIKey |
HWOMYDFCOYGDGD-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