General Information of the Compound
| Compound ID |
CP0780211
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| Compound Name |
rac-4-[3,4-dimethyl-2,5-dioxo-4-(4-hydroxyphenyl)imidazolidin-1-yl]-5-methyl-2-trifluoromethylbenzonitrile
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| Structure |
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| Formula |
C20H16F3N3O3
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| Molecular Weight |
403.36
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| Canonical SMILES |
Cc1cc(C#N)c(C(F)(F)F)cc1N1C(=O)N(C)C(C)(c2ccc(O)cc2)C1=O
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| InChI |
InChI=1S/C20H16F3N3O3/c1-11-8-12(10-24)15(20(21,22)23)9-16(11)26-17(28)19(2,25(3)18(26)29)13-4-6-14(27)7-5-13/h4-9,27H,1-3H3
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| InChIKey |
XSCIIJCWTGDBCE-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