General Information of the Compound
| Compound ID |
CP0520916
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| Compound Name |
3-[5-(4-fluorophenyl)-2-oxo-1,3-oxazolidin-3-yl]benzonitrile
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| Structure |
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| Formula |
C16H11FN2O2
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| Molecular Weight |
282.274
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| Canonical SMILES |
Fc1ccc(cc1)C1CN(C(=O)O1)c1cccc(c1)C#N
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| InChI |
InChI=1S/C16H11FN2O2/c17-13-6-4-12(5-7-13)15-10-19(16(20)21-15)14-3-1-2-11(8-14)9-18/h1-8,15H,10H2
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| InChIKey |
GLHDVCUPLYHHFV-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