General Information of the Compound
| Compound ID |
CP0455889
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| Compound Name |
2-oxo-N-(2-oxo-3H-1,3-benzoxazol-6-yl)-2-[4-[4-(trifluoromethyl)phenyl]piperazin-1-yl]acetamide
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| Structure |
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| Formula |
C20H17F3N4O4
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| Molecular Weight |
434.374
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)N1CCN(CC1)C(=O)C(=O)Nc1ccc2[nH]c(=O)oc2c1
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| InChI |
InChI=1S/C20H17F3N4O4/c21-20(22,23)12-1-4-14(5-2-12)26-7-9-27(10-8-26)18(29)17(28)24-13-3-6-15-16(11-13)31-19(30)25-15/h1-6,11H,7-10H2,(H,24,28)(H,25,30)
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| InChIKey |
WTBBQBQOQODKQU-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