General Information of the Compound
| Compound ID |
CP0468919
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| Compound Name |
N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-hydroxynaphthalene-1-carboxamide
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| Structure |
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| Formula |
C20H18N2O3
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| Molecular Weight |
334.375
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| Canonical SMILES |
CCOc1ccc(\C=N\NC(=O)c2c(O)ccc3ccccc23)cc1
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| InChI |
InChI=1S/C20H18N2O3/c1-2-25-16-10-7-14(8-11-16)13-21-22-20(24)19-17-6-4-3-5-15(17)9-12-18(19)23/h3-13,23H,2H2,1H3,(H,22,24)/b21-13+
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| InChIKey |
ZPKWQNYHCGLEDA-FYJGNVAPSA-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