General Information of the Compound
| Compound ID |
CP0437740
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| Compound Name |
2-methyl-N-(4-nitrophenyl)sulfonyl-2-[4-[2-(4-phenyldiazenylphenoxy)ethyl]phenoxy]propanamide
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| Formula |
C30H28N4O7S
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| Molecular Weight |
588.642
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| Canonical SMILES |
CC(C)(Oc1ccc(CCOc2ccc(cc2)\N=N\c2ccccc2)cc1)C(=O)NS(=O)(=O)c1ccc(cc1)[N+]([O-])=O
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| InChI |
InChI=1S/C30H28N4O7S/c1-30(2,29(35)33-42(38,39)28-18-12-25(13-19-28)34(36)37)41-27-14-8-22(9-15-27)20-21-40-26-16-10-24(11-17-26)32-31-23-6-4-3-5-7-23/h3-19H,20-21H2,1-2H3,(H,33,35)/b32-31+
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| InChIKey |
DMKARDNHHQOWHC-QNEJGDQOSA-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