General Information of the Compound
| Compound ID |
CP0536730
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| Compound Name |
4-(3-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
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| Structure |
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| Formula |
C15H18N2O3S
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| Molecular Weight |
306.387
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| Canonical SMILES |
COc1cccc(OCCCC(=O)Nc2ncc(C)s2)c1
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| InChI |
InChI=1S/C15H18N2O3S/c1-11-10-16-15(21-11)17-14(18)7-4-8-20-13-6-3-5-12(9-13)19-2/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,16,17,18)
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| InChIKey |
CJFYDXIHBYFYFY-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