General Information of the Compound
| Compound ID |
CP0327874
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| Compound Name |
N-(3,4-dimethoxyphenyl)-2-[4-[(E)-3-(furan-2-yl)prop-2-enoyl]phenoxy]acetamide
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| Structure |
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| Formula |
C23H21NO6
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| Molecular Weight |
407.422
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| Canonical SMILES |
COc1ccc(NC(=O)COc2ccc(cc2)C(=O)\C=C\c2ccco2)cc1OC
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| InChI |
InChI=1S/C23H21NO6/c1-27-21-12-7-17(14-22(21)28-2)24-23(26)15-30-19-8-5-16(6-9-19)20(25)11-10-18-4-3-13-29-18/h3-14H,15H2,1-2H3,(H,24,26)/b11-10+
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| InChIKey |
GHEABOFXCMRBJT-ZHACJKMWSA-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