General Information of the Compound
| Compound ID |
CP0193520
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| Compound Name |
1-[5-(4-fluorophenyl)-2-(3-hydroxy-4-methoxyphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone
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| Structure |
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| Formula |
C17H15FN2O4
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| Molecular Weight |
330.315
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| Canonical SMILES |
COc1ccc(cc1O)C1OC(=NN1C(C)=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C17H15FN2O4/c1-10(21)20-17(12-5-8-15(23-2)14(22)9-12)24-16(19-20)11-3-6-13(18)7-4-11/h3-9,17,22H,1-2H3
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| InChIKey |
JDMVPUPXKSIKKC-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