General Information of the Compound
Compound ID |
CP0655526
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Compound Name |
potassium O-(2-(6-(4-octylphenyl)hexyl)-1,3-dioxolan-4-yl)methyl O-hydrogenphosphorothioate
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Structure |
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Formula |
C24H40KO5PS
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Molecular Weight |
510.718
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Canonical SMILES |
CCCCCCCCc1ccc(CCCCCCC2OCC(COP([O-])(O)=S)O2)cc1.[K+]
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InChI |
InChI=1S/C24H41O5PS.K/c1-2-3-4-5-6-9-12-21-15-17-22(18-16-21)13-10-7-8-11-14-24-27-19-23(29-24)20-28-30(25,26)31;/h15-18,23-24H,2-14,19-20H2,1H3,(H2,25,26,31);/q;+1/p-1
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InChIKey |
OMDAYFVWUVKKAV-UHFFFAOYSA-M
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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