General Information of the Compound
| Compound ID |
CP0468917
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| Compound Name |
N-[(E)-(2-hydroxy-6-nitronaphthalen-1-yl)methylideneamino]-2-phenylacetamide
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| Structure |
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| Formula |
C19H15N3O4
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| Molecular Weight |
349.346
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| Canonical SMILES |
Oc1ccc2cc(ccc2c1\C=N\NC(=O)Cc1ccccc1)[N+]([O-])=O
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| InChI |
InChI=1S/C19H15N3O4/c23-18-9-6-14-11-15(22(25)26)7-8-16(14)17(18)12-20-21-19(24)10-13-4-2-1-3-5-13/h1-9,11-12,23H,10H2,(H,21,24)/b20-12+
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| InChIKey |
WQDCINSPZVJOTG-UDWIEESQSA-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