General Information of the Compound
| Compound ID |
CP0308664
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| Compound Name |
5-ethyl-3-[4-(2-methyl-4-propoxyphenyl)phenyl]-1,2,4-oxadiazole
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| Structure |
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| Formula |
C20H22N2O2
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| Molecular Weight |
322.408
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| Canonical SMILES |
CCCOc1ccc(c(C)c1)-c1ccc(cc1)-c1noc(CC)n1
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| InChI |
InChI=1S/C20H22N2O2/c1-4-12-23-17-10-11-18(14(3)13-17)15-6-8-16(9-7-15)20-21-19(5-2)24-22-20/h6-11,13H,4-5,12H2,1-3H3
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| InChIKey |
YOKSJJIAKOKTLA-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