General Information of the Compound
| Compound ID |
CP0431547
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-N-[[4-(trifluoromethyl)-2-[4-(trifluoromethyl)piperidin-1-yl]phenyl]methyl]propanamide
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| Structure |
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| Formula |
C24H26F7N3O3S
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| Molecular Weight |
569.543
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| Canonical SMILES |
CC(C(=O)NCc1ccc(cc1N1CCC(CC1)C(F)(F)F)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C24H26F7N3O3S/c1-14(15-4-6-20(19(25)11-15)33-38(2,36)37)22(35)32-13-16-3-5-18(24(29,30)31)12-21(16)34-9-7-17(8-10-34)23(26,27)28/h3-6,11-12,14,17,33H,7-10,13H2,1-2H3,(H,32,35)
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| InChIKey |
GOLFMGJVINWTIM-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