General Information of the Compound
| Compound ID |
CP0895712
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| Compound Name |
N-(4-chlorobenzyl)-2-(4-methyl-N-(6-methylpyridin-3-yl)phenylsulfonamido)acetamide
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| Structure |
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| Formula |
C22H22ClN3O3S
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| Molecular Weight |
443.956
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| Canonical SMILES |
Cc1ccc(S(=O)(=O)N(CC(=O)NCc2ccc(Cl)cc2)c2ccc(C)nc2)cc1
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| InChI |
InChI=1S/C22H22ClN3O3S/c1-16-3-11-21(12-4-16)30(28,29)26(20-10-5-17(2)24-14-20)15-22(27)25-13-18-6-8-19(23)9-7-18/h3-12,14H,13,15H2,1-2H3,(H,25,27)
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| InChIKey |
HKXZXKAUJQUEPY-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