General Information of the Compound
| Compound ID |
CP0520959
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| Compound Name |
(E)-N-hydroxy-3-[6-(4-nitrophenoxy)quinolin-2-yl]prop-2-enamide
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| Structure |
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| Formula |
C18H13N3O5
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| Molecular Weight |
351.318
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| Canonical SMILES |
ONC(=O)\C=C\c1ccc2cc(Oc3ccc(cc3)[N+]([O-])=O)ccc2n1
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| InChI |
InChI=1S/C18H13N3O5/c22-18(20-23)10-3-13-2-1-12-11-16(8-9-17(12)19-13)26-15-6-4-14(5-7-15)21(24)25/h1-11,23H,(H,20,22)/b10-3+
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| InChIKey |
QMKQQRSNQKDANL-XCVCLJGOSA-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