General Information of the Compound
| Compound ID |
CP0456650
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| Compound Name |
N-benzyl-4-methyl-N-(4-phenoxyphenyl)benzenesulfonamide
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| Structure |
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| Formula |
C26H23NO3S
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| Molecular Weight |
429.541
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| Canonical SMILES |
Cc1ccc(cc1)S(=O)(=O)N(Cc1ccccc1)c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C26H23NO3S/c1-21-12-18-26(19-13-21)31(28,29)27(20-22-8-4-2-5-9-22)23-14-16-25(17-15-23)30-24-10-6-3-7-11-24/h2-19H,20H2,1H3
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| InChIKey |
QGXSXLIFFOMDCC-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