General Information of the Compound
| Compound ID |
CP0939750
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| Compound Name |
N-(3-chlorobenzyl)-2-(N-(2-ethylphenyl)-4-methylphenylsulfonamido)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 |
CCc1ccccc1N(CC(=O)NCc1cccc(Cl)c1)S(=O)(=O)c1ccc(C)cc1
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| InChI |
InChI=1S/C24H25ClN2O3S/c1-3-20-8-4-5-10-23(20)27(31(29,30)22-13-11-18(2)12-14-22)17-24(28)26-16-19-7-6-9-21(25)15-19/h4-15H,3,16-17H2,1-2H3,(H,26,28)
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| InChIKey |
VSKHNFVXDUFSED-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