General Information of the Compound
| Compound ID |
CP0200511
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| Compound Name |
2-ethoxy-2-((6-(2-(5-methyl-2-phenyloxazol-4-yl)ethoxy)pyridin-3-yl)methyl)butanoic acid
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| Structure |
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| Formula |
C24H28N2O5
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| Molecular Weight |
424.497
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| Canonical SMILES |
CCOC(CC)(Cc1ccc(OCCc2nc(oc2C)-c2ccccc2)nc1)C(O)=O
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| InChI |
InChI=1S/C24H28N2O5/c1-4-24(23(27)28,30-5-2)15-18-11-12-21(25-16-18)29-14-13-20-17(3)31-22(26-20)19-9-7-6-8-10-19/h6-12,16H,4-5,13-15H2,1-3H3,(H,27,28)
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| InChIKey |
NZZMRMMECJETRO-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