General Information of the Compound
| Compound ID |
CP0491741
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| Compound Name |
2,4,6-trimethyl-N-(4-phenylmethoxyphenyl)benzenesulfonamide
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| Structure |
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| Formula |
C22H23NO3S
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| Molecular Weight |
381.497
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| Canonical SMILES |
Cc1cc(C)c(c(C)c1)S(=O)(=O)Nc1ccc(OCc2ccccc2)cc1
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| InChI |
InChI=1S/C22H23NO3S/c1-16-13-17(2)22(18(3)14-16)27(24,25)23-20-9-11-21(12-10-20)26-15-19-7-5-4-6-8-19/h4-14,23H,15H2,1-3H3
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| InChIKey |
DYGAFDQFAQGLRC-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