General Information of the Compound
| Compound ID |
CP0920138
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| Compound Name |
N-((5-(4-chlorobenzyl)-1,3,4-oxadiazol-2-yl)methyl)-N-(2-ethylphenyl)-4-methylbenzenesulfonamide
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| Structure |
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| Formula |
C25H24ClN3O3S
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| Molecular Weight |
482.005
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| Canonical SMILES |
CCc1ccccc1N(Cc1nnc(Cc2ccc(Cl)cc2)o1)S(=O)(=O)c1ccc(C)cc1
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| InChI |
InChI=1S/C25H24ClN3O3S/c1-3-20-6-4-5-7-23(20)29(33(30,31)22-14-8-18(2)9-15-22)17-25-28-27-24(32-25)16-19-10-12-21(26)13-11-19/h4-15H,3,16-17H2,1-2H3
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| InChIKey |
PYKRIADYTXOLNZ-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