General Information of the Compound
| Compound ID |
CP0293021
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| Compound Name |
N'-(4-chloro-3-fluorophenyl)-N-[4,4,4-trifluoro-3-hydroxy-3-(1-methylimidazol-2-yl)butyl]oxamide
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| Structure |
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| Formula |
C16H15ClF4N4O3
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| Molecular Weight |
422.766
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| Canonical SMILES |
Cn1ccnc1C(O)(CCNC(=O)C(=O)Nc1ccc(Cl)c(F)c1)C(F)(F)F
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| InChI |
InChI=1S/C16H15ClF4N4O3/c1-25-7-6-23-14(25)15(28,16(19,20)21)4-5-22-12(26)13(27)24-9-2-3-10(17)11(18)8-9/h2-3,6-8,28H,4-5H2,1H3,(H,22,26)(H,24,27)
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| InChIKey |
NUHHKVUOKHZYIA-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