General Information of the Compound
| Compound ID |
CP0436422
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| Compound Name |
N-benzyl-2-cyano-N-(4-phenoxyphenyl)benzenesulfonamide
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| Structure |
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| Formula |
C26H20N2O3S
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| Molecular Weight |
440.524
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| Canonical SMILES |
O=S(=O)(N(Cc1ccccc1)c1ccc(Oc2ccccc2)cc1)c1ccccc1C#N
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| InChI |
InChI=1S/C26H20N2O3S/c27-19-22-11-7-8-14-26(22)32(29,30)28(20-21-9-3-1-4-10-21)23-15-17-25(18-16-23)31-24-12-5-2-6-13-24/h1-18H,20H2
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| InChIKey |
NLGCLZGOTKMSDT-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