General Information of the Compound
| Compound ID |
CP0433881
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-N-[[2-methoxy-6-(trifluoromethyl)pyridin-3-yl]methyl]propanamide
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| Structure |
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| Formula |
C18H19F4N3O4S
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| Molecular Weight |
449.426
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| Canonical SMILES |
COc1nc(ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1)C(F)(F)F
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| InChI |
InChI=1S/C18H19F4N3O4S/c1-10(11-4-6-14(13(19)8-11)25-30(3,27)28)16(26)23-9-12-5-7-15(18(20,21)22)24-17(12)29-2/h4-8,10,25H,9H2,1-3H3,(H,23,26)
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| InChIKey |
GQAUQWFJPZSLGA-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