General Information of the Compound
| Compound ID |
CP0455527
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| Compound Name |
3-((2-oxo-3-phenyloxazolidin-5-yl)methoxy)benzamide
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| Structure |
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| Formula |
C17H16N2O4
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| Molecular Weight |
312.325
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| Canonical SMILES |
NC(=O)c1cccc(OCC2CN(C(=O)O2)c2ccccc2)c1
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| InChI |
InChI=1S/C17H16N2O4/c18-16(20)12-5-4-8-14(9-12)22-11-15-10-19(17(21)23-15)13-6-2-1-3-7-13/h1-9,15H,10-11H2,(H2,18,20)
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| InChIKey |
ZUNNHLGHFREVAS-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