General Information of the Compound
| Compound ID |
CP0496165
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| Compound Name |
3-phenyl-5-((3-(trifluoromethyl)phenoxy)methyl)oxazolidin-2-one
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| Structure |
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| Formula |
C17H14F3NO3
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| Molecular Weight |
337.297
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| Canonical SMILES |
FC(F)(F)c1cccc(OCC2CN(C(=O)O2)c2ccccc2)c1
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| InChI |
InChI=1S/C17H14F3NO3/c18-17(19,20)12-5-4-8-14(9-12)23-11-15-10-21(16(22)24-15)13-6-2-1-3-7-13/h1-9,15H,10-11H2
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| InChIKey |
NJNOUJKWQIUPFL-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