General Information of the Compound
| Compound ID |
CP0549600
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| Compound Name |
methyl (2E)-2-methoxyimino-2-[2-[[3-[(E)-N-methoxy-C-methylcarbonimidoyl]phenoxy]methyl]phenyl]acetate
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| Structure |
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| Formula |
C20H22N2O5
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| Molecular Weight |
370.405
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| Canonical SMILES |
CO\N=C(/C)c1cccc(OCc2ccccc2\C(=N/OC)C(=O)OC)c1
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| InChI |
InChI=1S/C20H22N2O5/c1-14(21-25-3)15-9-7-10-17(12-15)27-13-16-8-5-6-11-18(16)19(22-26-4)20(23)24-2/h5-12H,13H2,1-4H3/b21-14+,22-19+
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| InChIKey |
HMXWUFHFKWQWNN-PQPQYNOBSA-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