General Information of the Compound
| Compound ID |
CP0566951
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| Compound Name |
N-[1-(4-methoxyphenyl)-2-oxo-2-(4-trimethylsilylanilino)ethyl]-N-methyl-1,2-oxazole-5-carboxamide
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| Structure |
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| Formula |
C23H27N3O4Si
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| Molecular Weight |
437.572
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| Canonical SMILES |
COc1ccc(cc1)C(N(C)C(=O)c1ccno1)C(=O)Nc1ccc(cc1)[Si](C)(C)C
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| InChI |
InChI=1S/C23H27N3O4Si/c1-26(23(28)20-14-15-24-30-20)21(16-6-10-18(29-2)11-7-16)22(27)25-17-8-12-19(13-9-17)31(3,4)5/h6-15,21H,1-5H3,(H,25,27)
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| InChIKey |
JZZRQBXIEBVCRJ-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