General Information of the Compound
| Compound ID |
CP0388806
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| Compound Name |
3-[4-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]methoxy]phenyl]propanoic acid
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| Structure |
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| Formula |
C19H16ClNO4
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| Molecular Weight |
357.793
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| Canonical SMILES |
OC(=O)CCc1ccc(OCc2ncc(o2)-c2cccc(Cl)c2)cc1
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| InChI |
InChI=1S/C19H16ClNO4/c20-15-3-1-2-14(10-15)17-11-21-18(25-17)12-24-16-7-4-13(5-8-16)6-9-19(22)23/h1-5,7-8,10-11H,6,9,12H2,(H,22,23)
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| InChIKey |
WDOGOEPPHXKTSW-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