General Information of the Compound
| Compound ID |
CP0526045
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| Compound Name |
4-(4-acetamidophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)butanamide
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| Structure |
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| Formula |
C16H19N3O3S
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| Molecular Weight |
333.413
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| Canonical SMILES |
CC(=O)Nc1ccc(OCCCC(=O)Nc2ncc(C)s2)cc1
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| InChI |
InChI=1S/C16H19N3O3S/c1-11-10-17-16(23-11)19-15(21)4-3-9-22-14-7-5-13(6-8-14)18-12(2)20/h5-8,10H,3-4,9H2,1-2H3,(H,18,20)(H,17,19,21)
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| InChIKey |
MNFAKTBMNRVPDA-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