General Information of the Compound
| Compound ID |
CP0492082
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| Compound Name |
1-ethyl-3-(3-nitrophenyl)quinoxalin-2-one
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| Structure |
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| Formula |
C16H13N3O3
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| Molecular Weight |
295.298
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| Canonical SMILES |
CCn1c2ccccc2nc(-c2cccc(c2)[N+]([O-])=O)c1=O
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| InChI |
InChI=1S/C16H13N3O3/c1-2-18-14-9-4-3-8-13(14)17-15(16(18)20)11-6-5-7-12(10-11)19(21)22/h3-10H,2H2,1H3
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| InChIKey |
VXZNSGISEVDURJ-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