General Information of the Compound
| Compound ID |
CP0476141
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| Compound Name |
5-tert-butyl-N-[1-(4-cyanophenyl)-3-methyl-1-oxobutan-2-yl]-1,2-oxazole-4-carboxamide
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| Structure |
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| Formula |
C20H23N3O3
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| Molecular Weight |
353.422
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| Canonical SMILES |
CC(C)C(NC(=O)c1cnoc1C(C)(C)C)C(=O)c1ccc(cc1)C#N
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| InChI |
InChI=1S/C20H23N3O3/c1-12(2)16(17(24)14-8-6-13(10-21)7-9-14)23-19(25)15-11-22-26-18(15)20(3,4)5/h6-9,11-12,16H,1-5H3,(H,23,25)
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| InChIKey |
KUOPDXDRBGFUSS-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