General Information of the Compound
| Compound ID |
CP0652436
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| Compound Name |
N-(4-chlorophenethyl)-2-(4-methyl-N-o-tolylphenylsulfonamido)acetamide
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| Structure |
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| Formula |
C24H25ClN2O3S
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| Molecular Weight |
456.995
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| Canonical SMILES |
Cc1ccc(S(=O)(=O)N(CC(=O)NCCc2ccc(Cl)cc2)c2ccccc2C)cc1
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| InChI |
InChI=1S/C24H25ClN2O3S/c1-18-7-13-22(14-8-18)31(29,30)27(23-6-4-3-5-19(23)2)17-24(28)26-16-15-20-9-11-21(25)12-10-20/h3-14H,15-17H2,1-2H3,(H,26,28)
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| InChIKey |
DMKVKQGBIAMDHG-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