General Information of the Compound
| Compound ID |
CP0211449
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| Compound Name |
(E)-3-[2,4-dimethoxy-6-[(E)-2-(4-methoxyphenyl)ethenyl]phenyl]-N,N-bis(2-methylpropyl)prop-2-enamide
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| Structure |
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| Formula |
C28H37NO4
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| Molecular Weight |
451.607
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| Canonical SMILES |
COc1ccc(\C=C\c2cc(OC)cc(OC)c2\C=C\C(=O)N(CC(C)C)CC(C)C)cc1
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| InChI |
InChI=1S/C28H37NO4/c1-20(2)18-29(19-21(3)4)28(30)15-14-26-23(16-25(32-6)17-27(26)33-7)11-8-22-9-12-24(31-5)13-10-22/h8-17,20-21H,18-19H2,1-7H3/b11-8+,15-14+
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| InChIKey |
UWMFYZKADRSUCH-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