General Information of the Compound
| Compound ID |
CP0553935
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| Compound Name |
(4-ethoxyphenyl) N-anilino-N-(4-methoxyphenyl)sulfonylcarbamate
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| Structure |
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| Formula |
C22H22N2O6S
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| Molecular Weight |
442.493
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| Canonical SMILES |
CCOc1ccc(OC(=O)N(Nc2ccccc2)S(=O)(=O)c2ccc(OC)cc2)cc1
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| InChI |
InChI=1S/C22H22N2O6S/c1-3-29-19-9-11-20(12-10-19)30-22(25)24(23-17-7-5-4-6-8-17)31(26,27)21-15-13-18(28-2)14-16-21/h4-16,23H,3H2,1-2H3
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| InChIKey |
GHBROVGRPKDFKC-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