General Information of the Compound
| Compound ID |
CP0375186
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| Compound Name |
2-fluoro-6-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenol
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| Structure |
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| Formula |
C13H13FN2O2S
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| Molecular Weight |
280.324
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| Canonical SMILES |
Oc1c(F)cccc1-c1csc(n1)N1CCOCC1
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| InChI |
InChI=1S/C13H13FN2O2S/c14-10-3-1-2-9(12(10)17)11-8-19-13(15-11)16-4-6-18-7-5-16/h1-3,8,17H,4-7H2
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| InChIKey |
PAYWHKLIJILMJY-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