General Information of the Compound
| Compound ID |
CP0386097
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| Compound Name |
2-methoxy-3-(4-(2-(5-methyl-2-o-tolyloxazol-4-yl)ethoxy)naphthalen-1-yl)propanoic acid
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| Structure |
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| Formula |
C27H27NO5
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| Molecular Weight |
445.515
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| Canonical SMILES |
COC(Cc1ccc(OCCc2nc(oc2C)-c2ccccc2C)c2ccccc12)C(O)=O
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| InChI |
InChI=1S/C27H27NO5/c1-17-8-4-5-9-20(17)26-28-23(18(2)33-26)14-15-32-24-13-12-19(16-25(31-3)27(29)30)21-10-6-7-11-22(21)24/h4-13,25H,14-16H2,1-3H3,(H,29,30)
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| InChIKey |
MFISYCAZXGRLHH-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