General Information of the Compound
| Compound ID |
CP0388751
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| Compound Name |
4-methoxy-N-(6-methoxypyridin-3-yl)-N-[(5-phenylpyridin-2-yl)methyl]benzenesulfonamide
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| Structure |
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| Formula |
C25H23N3O4S
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| Molecular Weight |
461.543
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| Canonical SMILES |
COc1ccc(cc1)S(=O)(=O)N(Cc1ccc(cn1)-c1ccccc1)c1ccc(OC)nc1
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| InChI |
InChI=1S/C25H23N3O4S/c1-31-23-11-13-24(14-12-23)33(29,30)28(22-10-15-25(32-2)27-17-22)18-21-9-8-20(16-26-21)19-6-4-3-5-7-19/h3-17H,18H2,1-2H3
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| InChIKey |
NGCKJOYCXUOKQN-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