General Information of the Compound
| Compound ID |
CP0452041
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| Compound Name |
N-[[2-[benzenesulfonyl(methyl)amino]-6-(trifluoromethyl)pyridin-3-yl]methyl]-2-[3-fluoro-4-(methanesulfonamido)phenyl]propanamide
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| Structure |
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| Formula |
C24H24F4N4O5S2
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| Molecular Weight |
588.605
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| Canonical SMILES |
CC(C(=O)NCc1ccc(nc1N(C)S(=O)(=O)c1ccccc1)C(F)(F)F)c1ccc(NS(C)(=O)=O)c(F)c1
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| InChI |
InChI=1S/C24H24F4N4O5S2/c1-15(16-9-11-20(19(25)13-16)31-38(3,34)35)23(33)29-14-17-10-12-21(24(26,27)28)30-22(17)32(2)39(36,37)18-7-5-4-6-8-18/h4-13,15,31H,14H2,1-3H3,(H,29,33)
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| InChIKey |
ZDXQEMFRKWBVEE-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