General Information of the Compound
| Compound ID |
CP0542073
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| Compound Name |
N-[4-nitro-2-[(2-phenylphenyl)methoxy]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C20H18N2O5S
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| Molecular Weight |
398.44
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| Canonical SMILES |
CS(=O)(=O)Nc1ccc(cc1OCc1ccccc1-c1ccccc1)[N+]([O-])=O
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| InChI |
InChI=1S/C20H18N2O5S/c1-28(25,26)21-19-12-11-17(22(23)24)13-20(19)27-14-16-9-5-6-10-18(16)15-7-3-2-4-8-15/h2-13,21H,14H2,1H3
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| InChIKey |
TYTROJUHNSQTDK-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