General Information of the Compound
| Compound ID |
CP0456188
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| Compound Name |
1-[2-(4-methoxyphenyl)-5-phenyl-2H-1,3,4-oxadiazol-3-yl]ethanone
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| Structure |
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| Formula |
C17H16N2O3
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| Molecular Weight |
296.326
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| Canonical SMILES |
COc1ccc(cc1)C1OC(=NN1C(C)=O)c1ccccc1
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| InChI |
InChI=1S/C17H16N2O3/c1-12(20)19-17(14-8-10-15(21-2)11-9-14)22-16(18-19)13-6-4-3-5-7-13/h3-11,17H,1-2H3
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| InChIKey |
NKZWLJVWLPEUEC-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