General Information of the Compound
| Compound ID |
CP0918668
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| Compound Name |
N-(4-chlorobenzyl)-2-(4-methyl-N-(pyridin-3-yl)phenylsulfonamido)acetamide
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| Structure |
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| Formula |
C21H20ClN3O3S
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| Molecular Weight |
429.929
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| Canonical SMILES |
Cc1ccc(S(=O)(=O)N(CC(=O)NCc2ccc(Cl)cc2)c2cccnc2)cc1
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| InChI |
InChI=1S/C21H20ClN3O3S/c1-16-4-10-20(11-5-16)29(27,28)25(19-3-2-12-23-14-19)15-21(26)24-13-17-6-8-18(22)9-7-17/h2-12,14H,13,15H2,1H3,(H,24,26)
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| InChIKey |
OLBUIUMBELECFX-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