General Information of the Compound
| Compound ID |
CP0561819
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| Compound Name |
3-[4-[[3-(4-chlorophenyl)-5-propyl-1,2-oxazol-4-yl]methoxy]-2,3-dimethylphenyl]propanoic acid
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| Structure |
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| Formula |
C24H26ClNO4
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| Molecular Weight |
427.928
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| Canonical SMILES |
CCCc1onc(c1COc1ccc(CCC(O)=O)c(C)c1C)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H26ClNO4/c1-4-5-22-20(24(26-30-22)18-6-10-19(25)11-7-18)14-29-21-12-8-17(9-13-23(27)28)15(2)16(21)3/h6-8,10-12H,4-5,9,13-14H2,1-3H3,(H,27,28)
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| InChIKey |
YLACRZYZTBLINO-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