General Information of the Compound
| Compound ID |
CP0383378
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| Compound Name |
N-methyl-N-[2-[(4-methylphenyl)methoxy]-4-nitrophenyl]methanesulfonamide
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| Structure |
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| Formula |
C16H18N2O5S
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| Molecular Weight |
350.396
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| Canonical SMILES |
CN(c1ccc(cc1OCc1ccc(C)cc1)[N+]([O-])=O)S(C)(=O)=O
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| InChI |
InChI=1S/C16H18N2O5S/c1-12-4-6-13(7-5-12)11-23-16-10-14(18(19)20)8-9-15(16)17(2)24(3,21)22/h4-10H,11H2,1-3H3
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| InChIKey |
RILGMOXKFSQJNS-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