General Information of the Compound
| Compound ID |
CP0510178
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| Compound Name |
4-methoxy-N-methyl-N-(4-phenoxyphenyl)benzenesulfonamide
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| Structure |
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| Formula |
C20H19NO4S
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| Molecular Weight |
369.442
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| Canonical SMILES |
COc1ccc(cc1)S(=O)(=O)N(C)c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C20H19NO4S/c1-21(26(22,23)20-14-12-17(24-2)13-15-20)16-8-10-19(11-9-16)25-18-6-4-3-5-7-18/h3-15H,1-2H3
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| InChIKey |
IBZKBMPIZWHXKP-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