General Information of the Compound
| Compound ID |
CP0456766
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| Compound Name |
(E)-N-hydroxy-3-[2-(3,4,5-trimethoxybenzoyl)-1-benzofuran-5-yl]prop-2-enamide
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| Structure |
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| Formula |
C21H19NO7
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| Molecular Weight |
397.383
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| Canonical SMILES |
COc1cc(cc(OC)c1OC)C(=O)c1cc2cc(\C=C\C(=O)NO)ccc2o1
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| InChI |
InChI=1S/C21H19NO7/c1-26-17-10-14(11-18(27-2)21(17)28-3)20(24)16-9-13-8-12(4-6-15(13)29-16)5-7-19(23)22-25/h4-11,25H,1-3H3,(H,22,23)/b7-5+
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| InChIKey |
NMHHZFLDXBTGRJ-FNORWQNLSA-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