General Information of the Compound
| Compound ID |
CP0433867
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| Compound Name |
N-[[2-ethoxy-6-(trifluoromethyl)pyridin-3-yl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
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| Structure |
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| Formula |
C19H21F4N3O4S
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| Molecular Weight |
463.453
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| Canonical SMILES |
CCOc1nc(ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1)C(F)(F)F
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| InChI |
InChI=1S/C19H21F4N3O4S/c1-4-30-18-13(6-8-16(25-18)19(21,22)23)10-24-17(27)11(2)12-5-7-15(14(20)9-12)26-31(3,28)29/h5-9,11,26H,4,10H2,1-3H3,(H,24,27)
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| InChIKey |
IOWKVIUANBLICR-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