General Information of the Compound
| Compound ID |
CP0252072
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| Compound Name |
(E)-3-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-N,N-bis(prop-2-enyl)prop-2-enamide
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| Structure |
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| Formula |
C26H29NO4
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| Molecular Weight |
419.521
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| Canonical SMILES |
COc1ccc(\C=C\c2cc(OC)cc(OC)c2\C=C\C(=O)N(CC=C)CC=C)cc1
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| InChI |
InChI=1S/C26H29NO4/c1-6-16-27(17-7-2)26(28)15-14-24-21(18-23(30-4)19-25(24)31-5)11-8-20-9-12-22(29-3)13-10-20/h6-15,18-19H,1-2,16-17H2,3-5H3/b11-8+,15-14+
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| InChIKey |
PFOQYXTWXHVEDB-IIXCLMFLSA-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