General Information of the Compound
| Compound ID |
CP0869852
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| Compound Name |
N-(4-(methylsulfonamido)phenethyl)-2-(4-methyl-N-o-tolylphenylsulfonamido)acetamide
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| Structure |
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| Formula |
C25H29N3O5S2
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| Molecular Weight |
515.657
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| Canonical SMILES |
Cc1ccc(S(=O)(=O)N(CC(=O)NCCc2ccc(NS(C)(=O)=O)cc2)c2ccccc2C)cc1
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| InChI |
InChI=1S/C25H29N3O5S2/c1-19-8-14-23(15-9-19)35(32,33)28(24-7-5-4-6-20(24)2)18-25(29)26-17-16-21-10-12-22(13-11-21)27-34(3,30)31/h4-15,27H,16-18H2,1-3H3,(H,26,29)
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| InChIKey |
PQPJEROWBUPCFU-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