General Information of the Compound
| Compound ID |
CP0249124
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| Compound Name |
5-[[2,5-diethoxy-4-(methanesulfonamido)phenyl]methylcarbamoylamino]-2-ethoxy-N-(4-methylphenyl)benzamide
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| Structure |
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| Formula |
C29H36N4O7S
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| Molecular Weight |
584.695
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| Canonical SMILES |
CCOc1cc(NS(C)(=O)=O)c(OCC)cc1CNC(=O)Nc1ccc(OCC)c(c1)C(=O)Nc1ccc(C)cc1
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| InChI |
InChI=1S/C29H36N4O7S/c1-6-38-25-14-13-22(16-23(25)28(34)31-21-11-9-19(4)10-12-21)32-29(35)30-18-20-15-27(40-8-3)24(33-41(5,36)37)17-26(20)39-7-2/h9-17,33H,6-8,18H2,1-5H3,(H,31,34)(H2,30,32,35)
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| InChIKey |
JDNCJZHDKRCMPJ-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