General Information of the Compound
| Compound ID |
CP0497903
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| Compound Name |
3-(3-nitrophenyl)-1H-quinoxalin-2-one
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| Structure |
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| Formula |
C14H9N3O3
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| Molecular Weight |
267.244
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| Canonical SMILES |
[O-][N+](=O)c1cccc(c1)-c1nc2ccccc2[nH]c1=O
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| InChI |
InChI=1S/C14H9N3O3/c18-14-13(9-4-3-5-10(8-9)17(19)20)15-11-6-1-2-7-12(11)16-14/h1-8H,(H,16,18)
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| InChIKey |
UPGBPLJAOKBTFT-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