General Information of the Compound
| Compound ID |
CP0575669
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| Compound Name |
N-[(6-tert-butyl-2-methoxypyridin-3-yl)methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
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| Structure |
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| Formula |
C21H28FN3O4S
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| Molecular Weight |
437.537
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| Canonical SMILES |
COc1nc(ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1)C(C)(C)C
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| InChI |
InChI=1S/C21H28FN3O4S/c1-13(14-7-9-17(16(22)11-14)25-30(6,27)28)19(26)23-12-15-8-10-18(21(2,3)4)24-20(15)29-5/h7-11,13,25H,12H2,1-6H3,(H,23,26)
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| InChIKey |
IUVDCUGJQGZKBQ-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