General Information of the Compound
| Compound ID |
CP0568029
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| Compound Name |
1-[5-ethyl-3-(4-methylsulfonylphenyl)pyridin-2-yl]oxy-2-methylpropan-2-ol
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| Formula |
C18H23NO4S
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| Molecular Weight |
349.452
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| Canonical SMILES |
CCc1cnc(OCC(C)(C)O)c(c1)-c1ccc(cc1)S(C)(=O)=O
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| InChI |
InChI=1S/C18H23NO4S/c1-5-13-10-16(17(19-11-13)23-12-18(2,3)20)14-6-8-15(9-7-14)24(4,21)22/h6-11,20H,5,12H2,1-4H3
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| InChIKey |
BJBKMIXLHYBCCH-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