General Information of the Compound
| Compound ID |
CP0500016
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| Compound Name |
2-[3-fluoro-4-(methanesulfonamido)phenyl]-N-[[2-(4-oxopiperidin-1-yl)-6-(trifluoromethyl)pyridin-3-yl]methyl]propanamide
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| Structure |
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| Formula |
C22H24F4N4O4S
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| Molecular Weight |
516.517
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| Canonical SMILES |
CC(C(=O)NCc1ccc(nc1N1CCC(=O)CC1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C22H24F4N4O4S/c1-13(14-3-5-18(17(23)11-14)29-35(2,33)34)21(32)27-12-15-4-6-19(22(24,25)26)28-20(15)30-9-7-16(31)8-10-30/h3-6,11,13,29H,7-10,12H2,1-2H3,(H,27,32)
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| InChIKey |
JCMNSQMODCXBBJ-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