General Information of the Compound
| Compound ID |
CP0402436
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| Compound Name |
N-[4-[[2-methyl-2-[4-[2-(4-phenyldiazenylphenoxy)ethyl]phenoxy]propanoyl]sulfamoyl]phenyl]benzamide
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| Formula |
C37H34N4O6S
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| Molecular Weight |
662.768
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| Canonical SMILES |
CC(C)(Oc1ccc(CCOc2ccc(cc2)\N=N\c2ccccc2)cc1)C(=O)NS(=O)(=O)c1ccc(NC(=O)c2ccccc2)cc1
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| InChI |
InChI=1S/C37H34N4O6S/c1-37(2,36(43)41-48(44,45)34-23-17-29(18-24-34)38-35(42)28-9-5-3-6-10-28)47-33-19-13-27(14-20-33)25-26-46-32-21-15-31(16-22-32)40-39-30-11-7-4-8-12-30/h3-24H,25-26H2,1-2H3,(H,38,42)(H,41,43)/b40-39+
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| InChIKey |
JWDCZCGRCJKUGZ-XQQUEIPISA-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