General Information of the Compound
| Compound ID |
CP0484922
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| Compound Name |
N-[2-[(4-methylphenyl)methoxy]-4-nitrophenyl]methanesulfonamide
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| Structure |
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| Formula |
C15H16N2O5S
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| Molecular Weight |
336.369
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| Canonical SMILES |
Cc1ccc(COc2cc(ccc2NS(C)(=O)=O)[N+]([O-])=O)cc1
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| InChI |
InChI=1S/C15H16N2O5S/c1-11-3-5-12(6-4-11)10-22-15-9-13(17(18)19)7-8-14(15)16-23(2,20)21/h3-9,16H,10H2,1-2H3
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| InChIKey |
XAHOQMQKUWVPLT-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