General Information of the Compound
| Compound ID |
CP0558955
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| Compound Name |
N-[[6-tert-butyl-2-(2-ethoxyethoxy)pyridin-3-yl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
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| Structure |
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| Formula |
C24H34FN3O5S
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| Molecular Weight |
495.617
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| Canonical SMILES |
CCOCCOc1nc(ccc1CNC(=O)C(C)c1ccc(NS(C)(=O)=O)c(F)c1)C(C)(C)C
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| InChI |
InChI=1S/C24H34FN3O5S/c1-7-32-12-13-33-23-18(9-11-21(27-23)24(3,4)5)15-26-22(29)16(2)17-8-10-20(19(25)14-17)28-34(6,30)31/h8-11,14,16,28H,7,12-13,15H2,1-6H3,(H,26,29)
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| InChIKey |
KNVXIJCGLTZOLE-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