General Information of the Compound
| Compound ID |
CP0562947
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| Compound Name |
N-[3-(4-methoxy-1-methyl-6-oxopyridin-3-yl)-4-phenoxyphenyl]ethanesulfonamide
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| Structure |
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| Formula |
C21H22N2O5S
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| Molecular Weight |
414.483
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| Canonical SMILES |
CCS(=O)(=O)Nc1ccc(Oc2ccccc2)c(c1)-c1cn(C)c(=O)cc1OC
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| InChI |
InChI=1S/C21H22N2O5S/c1-4-29(25,26)22-15-10-11-19(28-16-8-6-5-7-9-16)17(12-15)18-14-23(2)21(24)13-20(18)27-3/h5-14,22H,4H2,1-3H3
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| InChIKey |
LRPHKVDMJJPJKR-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