General Information of the Compound
| Compound ID |
CP0101188
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| Compound Name |
2-[[2-(3-methoxyphenyl)-4-methyl-1,3-oxazol-5-yl]methoxy]benzoic acid
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| Structure |
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| Formula |
C19H17NO5
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| Molecular Weight |
339.347
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| Canonical SMILES |
COc1cccc(c1)-c1nc(C)c(COc2ccccc2C(O)=O)o1
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| InChI |
InChI=1S/C19H17NO5/c1-12-17(11-24-16-9-4-3-8-15(16)19(21)22)25-18(20-12)13-6-5-7-14(10-13)23-2/h3-10H,11H2,1-2H3,(H,21,22)
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| InChIKey |
NGLARNTYMMPJOU-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