General Information of the Compound
| Compound ID |
CP0524173
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| Compound Name |
(R)-N-((R)-1-(5-(5-chloro-3-fluoro-2-(5-(hydroxymethyl)-1,2,4-oxadiazol-3-yl)phenyl)-3-fluoropyridin-2-yl)ethyl)-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide
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| Structure |
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| Formula |
C20H16ClF5N4O4
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| Molecular Weight |
506.815
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| Canonical SMILES |
C[C@@H](NC(=O)[C@@](C)(O)C(F)(F)F)c1ncc(cc1F)-c1cc(Cl)cc(F)c1-c1noc(CO)n1
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| InChI |
InChI=1S/C20H16ClF5N4O4/c1-8(28-18(32)19(2,33)20(24,25)26)16-13(23)3-9(6-27-16)11-4-10(21)5-12(22)15(11)17-29-14(7-31)34-30-17/h3-6,8,31,33H,7H2,1-2H3,(H,28,32)/t8-,19-/m1/s1
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| InChIKey |
IOCOFUSYVNUYNP-LILOVNGRSA-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