General Information of the Compound
| Compound ID |
CP0483174
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| Compound Name |
N-[1-(4-cyanophenyl)-3-methyl-1-oxobutan-2-yl]-3-methyl-5-phenyl-1,2-oxazole-4-carboxamide
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| Structure |
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| Formula |
C23H21N3O3
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| Molecular Weight |
387.439
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| Canonical SMILES |
CC(C)C(NC(=O)c1c(C)noc1-c1ccccc1)C(=O)c1ccc(cc1)C#N
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| InChI |
InChI=1S/C23H21N3O3/c1-14(2)20(21(27)17-11-9-16(13-24)10-12-17)25-23(28)19-15(3)26-29-22(19)18-7-5-4-6-8-18/h4-12,14,20H,1-3H3,(H,25,28)
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| InChIKey |
FUKPSYBHXMJTPH-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