General Information of the Compound
| Compound ID |
CP0206986
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| Compound Name |
N-ethyl-2-(4-methylphenoxy)-N-(1,3-thiazol-5-ylmethyl)acetamide
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| Structure |
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| Formula |
C15H18N2O2S
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| Molecular Weight |
290.388
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| Canonical SMILES |
CCN(Cc1cncs1)C(=O)COc1ccc(C)cc1
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| InChI |
InChI=1S/C15H18N2O2S/c1-3-17(9-14-8-16-11-20-14)15(18)10-19-13-6-4-12(2)5-7-13/h4-8,11H,3,9-10H2,1-2H3
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| InChIKey |
RIFFNNNDTCZCCK-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