General Information of the Compound
| Compound ID |
CP0408389
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| Compound Name |
N-[4-(2,4-difluorophenoxy)-3-[4-(ethylamino)-1-methyl-6-oxopyridin-3-yl]phenyl]ethanesulfonamide
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| Structure |
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| Formula |
C22H23F2N3O4S
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| Molecular Weight |
463.506
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| Canonical SMILES |
CCNc1cc(=O)n(C)cc1-c1cc(NS(=O)(=O)CC)ccc1Oc1ccc(F)cc1F
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| InChI |
InChI=1S/C22H23F2N3O4S/c1-4-25-19-12-22(28)27(3)13-17(19)16-11-15(26-32(29,30)5-2)7-9-20(16)31-21-8-6-14(23)10-18(21)24/h6-13,25-26H,4-5H2,1-3H3
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| InChIKey |
NYDNHHGQMFJRTF-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