General Information of the Compound
| Compound ID |
CP0959531
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| Compound Name |
(E)-ethyl 1-(hydroxyimino)-6-methoxy-3-phenyl-1H-indene-2-carboxylate
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| Structure |
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| Formula |
C19H17NO4
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| Molecular Weight |
323.348
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| Canonical SMILES |
CCOC(=O)C1=C(c2ccccc2)c2ccc(OC)cc2/C1=N\O
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| InChI |
InChI=1S/C19H17NO4/c1-3-24-19(21)17-16(12-7-5-4-6-8-12)14-10-9-13(23-2)11-15(14)18(17)20-22/h4-11,22H,3H2,1-2H3/b20-18+
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| InChIKey |
OGEXUTDGCILBGP-CZIZESTLSA-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