General Information of the Compound
| Compound ID |
CP0525909
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| Compound Name |
N-methyl-N-[2-(naphthalen-1-ylmethoxy)-4-nitrophenyl]methanesulfonamide
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| Structure |
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| Formula |
C19H18N2O5S
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| Molecular Weight |
386.429
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| Canonical SMILES |
CN(c1ccc(cc1OCc1cccc2ccccc12)[N+]([O-])=O)S(C)(=O)=O
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| InChI |
InChI=1S/C19H18N2O5S/c1-20(27(2,24)25)18-11-10-16(21(22)23)12-19(18)26-13-15-8-5-7-14-6-3-4-9-17(14)15/h3-12H,13H2,1-2H3
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| InChIKey |
KZQJBCOKANUZDL-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