General Information of the Compound
| Compound ID |
CP0362190
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| Compound Name |
2-(3,4-difluorophenoxy)-3-(4-fluorophenyl)-1-benzothiophen-6-ol
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| Structure |
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| Formula |
C20H11F3O2S
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| Molecular Weight |
372.367
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| Canonical SMILES |
Oc1ccc2c(c(Oc3ccc(F)c(F)c3)sc2c1)-c1ccc(F)cc1
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| InChI |
InChI=1S/C20H11F3O2S/c21-12-3-1-11(2-4-12)19-15-7-5-13(24)9-18(15)26-20(19)25-14-6-8-16(22)17(23)10-14/h1-10,24H
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| InChIKey |
JJNJEXAKZLBHGG-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