General Information of the Compound
| Compound ID |
CP0564518
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| Compound Name |
5-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-N-hydroxypentanamide
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| Structure |
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| Formula |
C18H19F3N4O3S
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| Molecular Weight |
428.436
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| Canonical SMILES |
CC1(C)N(CCCCC(=O)NO)C(=S)N(C1=O)c1ccc(C#N)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C18H19F3N4O3S/c1-17(2)15(27)25(16(29)24(17)8-4-3-5-14(26)23-28)12-7-6-11(10-22)13(9-12)18(19,20)21/h6-7,9,28H,3-5,8H2,1-2H3,(H,23,26)
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| InChIKey |
FPDWMVMMXPSCNT-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