General Information of the Compound
| Compound ID |
CP0564633
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| Compound Name |
N-[4-[1-[2-(2,4-difluorophenyl)-2-oxoethyl]-4-methyl-2,5-dioxoimidazolidin-4-yl]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C19H17F2N3O5S
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| Molecular Weight |
437.424
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| Canonical SMILES |
CC1(NC(=O)N(CC(=O)c2ccc(F)cc2F)C1=O)c1ccc(NS(C)(=O)=O)cc1
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| InChI |
InChI=1S/C19H17F2N3O5S/c1-19(11-3-6-13(7-4-11)23-30(2,28)29)17(26)24(18(27)22-19)10-16(25)14-8-5-12(20)9-15(14)21/h3-9,23H,10H2,1-2H3,(H,22,27)
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| InChIKey |
OUDLUJHSKBZPBR-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