General Information of the Compound
| Compound ID |
CP0475411
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| Compound Name |
N-[2-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methoxy]phenyl]acetamide
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| Structure |
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| Formula |
C18H18N2O4
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| Molecular Weight |
326.352
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| Canonical SMILES |
CC(=O)Nc1ccccc1OCC1CN(C(=O)O1)c1ccccc1
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| InChI |
InChI=1S/C18H18N2O4/c1-13(21)19-16-9-5-6-10-17(16)23-12-15-11-20(18(22)24-15)14-7-3-2-4-8-14/h2-10,15H,11-12H2,1H3,(H,19,21)
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| InChIKey |
YRZFKKJPUMNZDY-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