General Information of the Compound
| Compound ID |
CP0472740
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| Compound Name |
N-benzyl-3-methoxy-N-(4-phenoxyphenyl)benzenesulfonamide
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| Structure |
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| Formula |
C26H23NO4S
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| Molecular Weight |
445.54
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| Canonical SMILES |
COc1cccc(c1)S(=O)(=O)N(Cc1ccccc1)c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C26H23NO4S/c1-30-25-13-8-14-26(19-25)32(28,29)27(20-21-9-4-2-5-10-21)22-15-17-24(18-16-22)31-23-11-6-3-7-12-23/h2-19H,20H2,1H3
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| InChIKey |
JKEDBSFCSXLTKC-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