General Information of the Compound
| Compound ID |
CP0475359
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| Compound Name |
2-[3-fluoro-4-(sulfamoylamino)phenyl]-N-[[2-(4-methylpiperidin-1-yl)-6-(trifluoromethyl)pyridin-3-yl]methyl]propanamide
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| Structure |
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| Formula |
C22H27F4N5O3S
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| Molecular Weight |
517.549
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| Canonical SMILES |
CC(C(=O)NCc1ccc(nc1N1CCC(C)CC1)C(F)(F)F)c1ccc(NS(N)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C22H27F4N5O3S/c1-13-7-9-31(10-8-13)20-16(4-6-19(29-20)22(24,25)26)12-28-21(32)14(2)15-3-5-18(17(23)11-15)30-35(27,33)34/h3-6,11,13-14,30H,7-10,12H2,1-2H3,(H,28,32)(H2,27,33,34)
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| InChIKey |
UFGMALFUPFJAPP-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