General Information of the Compound
| Compound ID |
CP0566069
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| Compound Name |
N-[[6-tert-butyl-2-[butyl(methyl)amino]pyridin-3-yl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
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| Structure |
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| Formula |
C25H37FN4O3S
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| Molecular Weight |
492.661
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| Canonical SMILES |
CCCCN(C)c1nc(ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1)C(C)(C)C
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| InChI |
InChI=1S/C25H37FN4O3S/c1-8-9-14-30(6)23-19(11-13-22(28-23)25(3,4)5)16-27-24(31)17(2)18-10-12-21(20(26)15-18)29-34(7,32)33/h10-13,15,17,29H,8-9,14,16H2,1-7H3,(H,27,31)
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| InChIKey |
APDJZSSUPJUVAD-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