General Information of the Compound
Compound ID |
CP0674757
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Compound Name |
Sodium salt 6-(4'-Fluoro-6-hydroxy-2,4,5-triisopropyl-biphenyl-3-yloxy)-3,5-dihydroxy-hexanoic acid anion; Sodium acetyl
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Structure |
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Formula |
C29H39FNa2O8
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Molecular Weight |
580.601
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Canonical SMILES |
CC(=O)[O-].CC(C)c1c(OC[C@@H](O)C[C@@H](O)CC(=O)[O-])c(C(C)C)c(C(C)C)c(O)c1-c1ccc(F)cc1.[Na+].[Na+]
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InChI |
InChI=1S/C27H37FO6.C2H4O2.2Na/c1-14(2)22-23(15(3)4)27(34-13-20(30)11-19(29)12-21(31)32)24(16(5)6)25(26(22)33)17-7-9-18(28)10-8-17;1-2(3)4;;/h7-10,14-16,19-20,29-30,33H,11-13H2,1-6H3,(H,31,32);1H3,(H,3,4);;/q;;2*+1/p-2/t19-,20+;;;/m1.../s1
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InChIKey |
ZEEXPLFIZFMTMI-SXFSLILVSA-L
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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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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