General Information of the Compound
| Compound ID |
CP0069655
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| Compound Name |
N-(3,4-dimethoxyphenyl)-2-[3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenoxy]acetamide
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| Structure |
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| Formula |
C27H27NO7
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| Molecular Weight |
477.513
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| Canonical SMILES |
COc1ccc(NC(=O)COc2cccc(c2)C(=O)\C=C\c2ccc(OC)c(OC)c2)cc1OC
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| InChI |
InChI=1S/C27H27NO7/c1-31-23-12-9-18(14-25(23)33-3)8-11-22(29)19-6-5-7-21(15-19)35-17-27(30)28-20-10-13-24(32-2)26(16-20)34-4/h5-16H,17H2,1-4H3,(H,28,30)/b11-8+
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| InChIKey |
JAJXWFZEYYQEDN-DHZHZOJOSA-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