General Information of the Compound
| Compound ID |
CP0390711
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| Compound Name |
4-[5,5-dimethyl-2,4-dioxo-3-[4-(trifluoromethyl)phenyl]imidazolidin-1-yl]-3-(trifluoromethyl)benzonitrile
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| Structure |
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| Formula |
C20H13F6N3O2
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| Molecular Weight |
441.331
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| Canonical SMILES |
CC1(C)N(C(=O)N(C1=O)c1ccc(cc1)C(F)(F)F)c1ccc(cc1C(F)(F)F)C#N
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| InChI |
InChI=1S/C20H13F6N3O2/c1-18(2)16(30)28(13-6-4-12(5-7-13)19(21,22)23)17(31)29(18)15-8-3-11(10-27)9-14(15)20(24,25)26/h3-9H,1-2H3
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| InChIKey |
KAXGYGMMRUMDCK-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