General Information of the Compound
| Compound ID |
CP0398119
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-2-(2-methylphenyl)-N-[[2-(4-methylpiperidin-1-yl)-6-(trifluoromethyl)pyridin-3-yl]methyl]acetamide
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| Structure |
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| Formula |
C29H32F4N4O3S
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| Molecular Weight |
592.659
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| Canonical SMILES |
CC1CCN(CC1)c1nc(ccc1CNC(=O)C(c1ccc(NS(C)(=O)=O)c(F)c1)c1ccccc1C)C(F)(F)F
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| InChI |
InChI=1S/C29H32F4N4O3S/c1-18-12-14-37(15-13-18)27-21(9-11-25(35-27)29(31,32)33)17-34-28(38)26(22-7-5-4-6-19(22)2)20-8-10-24(23(30)16-20)36-41(3,39)40/h4-11,16,18,26,36H,12-15,17H2,1-3H3,(H,34,38)
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| InChIKey |
YMOVRMWTEMKADF-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