General Information of the Compound
| Compound ID |
CP0408177
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| Compound Name |
N-[3-(3-methoxyphenyl)pyridin-4-yl]methanesulfonamide
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| Structure |
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| Formula |
C13H14N2O3S
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| Molecular Weight |
278.333
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| Canonical SMILES |
COc1cccc(c1)-c1cnccc1NS(C)(=O)=O
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| InChI |
InChI=1S/C13H14N2O3S/c1-18-11-5-3-4-10(8-11)12-9-14-7-6-13(12)15-19(2,16)17/h3-9H,1-2H3,(H,14,15)
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| InChIKey |
AFCCYTBGZXQNSP-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