General Information of the Compound
| Compound ID |
CP0384169
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| Compound Name |
3-(3,4-dihydroxybenzylidene)-5-nitroindolin-2-one
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| Structure |
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| Formula |
C15H10N2O5
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| Molecular Weight |
298.254
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| Canonical SMILES |
Oc1ccc(\C=C2/C(=O)Nc3ccc(cc23)[N+]([O-])=O)cc1O
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| InChI |
InChI=1S/C15H10N2O5/c18-13-4-1-8(6-14(13)19)5-11-10-7-9(17(21)22)2-3-12(10)16-15(11)20/h1-7,18-19H,(H,16,20)/b11-5-
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| InChIKey |
WUSWDVOOISBDMP-WZUFQYTHSA-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