General Information of the Compound
| Compound ID |
CP0442345
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| Compound Name |
(2Z)-2-[(1-butyl-7-methylindol-3-yl)methylidene]-4,6-dihydroxy-1-benzofuran-3-one
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| Structure |
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| Formula |
C22H21NO4
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| Molecular Weight |
363.413
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| Canonical SMILES |
CCCCn1cc(\C=C2/Oc3cc(O)cc(O)c3C2=O)c2cccc(C)c12
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| InChI |
InChI=1S/C22H21NO4/c1-3-4-8-23-12-14(16-7-5-6-13(2)21(16)23)9-19-22(26)20-17(25)10-15(24)11-18(20)27-19/h5-7,9-12,24-25H,3-4,8H2,1-2H3/b19-9-
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| InChIKey |
DAJKIRPDVOVALH-OCKHKDLRSA-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