General Information of the Compound
| Compound ID |
CP0402369
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| Compound Name |
2-(2,4-dimethylphenoxy)-N-[(E)-(2-hydroxynaphthalen-1-yl)methylideneamino]acetamide
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| Structure |
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| Formula |
C21H20N2O3
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| Molecular Weight |
348.402
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| Canonical SMILES |
Cc1ccc(OCC(=O)N\N=C\c2c(O)ccc3ccccc23)c(C)c1
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| InChI |
InChI=1S/C21H20N2O3/c1-14-7-10-20(15(2)11-14)26-13-21(25)23-22-12-18-17-6-4-3-5-16(17)8-9-19(18)24/h3-12,24H,13H2,1-2H3,(H,23,25)/b22-12+
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| InChIKey |
ARLOXCLOYYBZJF-WSDLNYQXSA-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