General Information of the Compound
| Compound ID |
CP0512753
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| Compound Name |
5,5-dimethyl-1-(pyridin-4-ylmethyl)-3-(4-(trifluoromethylthio)phenyl)imidazolidine-2,4-dione
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| Structure |
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| Formula |
C18H16F3N3O2S
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| Molecular Weight |
395.406
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| Canonical SMILES |
CC1(C)N(Cc2ccncc2)C(=O)N(C1=O)c1ccc(SC(F)(F)F)cc1
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| InChI |
InChI=1S/C18H16F3N3O2S/c1-17(2)15(25)24(13-3-5-14(6-4-13)27-18(19,20)21)16(26)23(17)11-12-7-9-22-10-8-12/h3-10H,11H2,1-2H3
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| InChIKey |
VZTJDCKYPWZRFM-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