General Information of the Compound
| Compound ID |
CP0396488
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| Compound Name |
N-[[2-[(3,5-difluorophenyl)methoxy]-6-(trifluoromethyl)pyridin-3-yl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
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| Structure |
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| Formula |
C24H21F6N3O4S
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| Molecular Weight |
561.504
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| Canonical SMILES |
CC(C(=O)NCc1ccc(nc1OCc1cc(F)cc(F)c1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C24H21F6N3O4S/c1-13(15-3-5-20(19(27)9-15)33-38(2,35)36)22(34)31-11-16-4-6-21(24(28,29)30)32-23(16)37-12-14-7-17(25)10-18(26)8-14/h3-10,13,33H,11-12H2,1-2H3,(H,31,34)
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| InChIKey |
KWTKHLYKNKCDDX-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