General Information of the Compound
| Compound ID |
CP0364553
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| Compound Name |
N-methyl-N-(4-nitro-2-propoxyphenyl)methanesulfonamide
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| Structure |
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| Formula |
C11H16N2O5S
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| Molecular Weight |
288.325
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| Canonical SMILES |
CCCOc1cc(ccc1N(C)S(C)(=O)=O)[N+]([O-])=O
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| InChI |
InChI=1S/C11H16N2O5S/c1-4-7-18-11-8-9(13(14)15)5-6-10(11)12(2)19(3,16)17/h5-6,8H,4,7H2,1-3H3
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| InChIKey |
NAWRTKADYNCSCG-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