General Information of the Compound
| Compound ID |
CP0382044
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| Compound Name |
4-methoxy-N-(6-methoxypyridin-3-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide
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| Structure |
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| Formula |
C22H20N4O5S
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| Molecular Weight |
452.492
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| Canonical SMILES |
COc1ccc(cc1)S(=O)(=O)N(Cc1noc(n1)-c1ccccc1)c1ccc(OC)nc1
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| InChI |
InChI=1S/C22H20N4O5S/c1-29-18-9-11-19(12-10-18)32(27,28)26(17-8-13-21(30-2)23-14-17)15-20-24-22(31-25-20)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3
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| InChIKey |
ZDDCTGHEJUONIS-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