General Information of the Compound
| Compound ID |
CP0512772
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| Compound Name |
N-[4-[[5,5-dimethyl-2,4-dioxo-3-[4-(trifluoromethylsulfanyl)phenyl]imidazolidin-1-yl]methyl]pyridin-2-yl]methanesulfonamide
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| Structure |
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| Formula |
C19H19F3N4O4S2
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| Molecular Weight |
488.513
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| Canonical SMILES |
CC1(C)N(Cc2ccnc(NS(C)(=O)=O)c2)C(=O)N(C1=O)c1ccc(SC(F)(F)F)cc1
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| InChI |
InChI=1S/C19H19F3N4O4S2/c1-18(2)16(27)26(13-4-6-14(7-5-13)31-19(20,21)22)17(28)25(18)11-12-8-9-23-15(10-12)24-32(3,29)30/h4-10H,11H2,1-3H3,(H,23,24)
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| InChIKey |
HABDHZPUSVXZKC-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