General Information of the Compound
| Compound ID |
CP0552111
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| Compound Name |
5-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-fluoro-N,N-dimethylbenzamide
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| Formula |
C14H16FN3O3
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| Molecular Weight |
293.298
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| Canonical SMILES |
CN(C)C(=O)c1cc(ccc1F)N1C(=O)NC(C)(C)C1=O
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| InChI |
InChI=1S/C14H16FN3O3/c1-14(2)12(20)18(13(21)16-14)8-5-6-10(15)9(7-8)11(19)17(3)4/h5-7H,1-4H3,(H,16,21)
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| InChIKey |
XZWYRBAEBKCZHW-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