General Information of the Compound
| Compound ID |
CP0421563
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| Compound Name |
3-(4-(benzyloxy)phenyl)-N-(4-hydroxystyryl)-2-methoxyacrylamide
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| Structure |
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| Formula |
C25H23NO4
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| Molecular Weight |
401.462
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| Canonical SMILES |
CO\C(=C/c1ccc(OCc2ccccc2)cc1)C(=O)N\C=C\c1ccc(O)cc1
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| InChI |
InChI=1S/C25H23NO4/c1-29-24(25(28)26-16-15-19-7-11-22(27)12-8-19)17-20-9-13-23(14-10-20)30-18-21-5-3-2-4-6-21/h2-17,27H,18H2,1H3,(H,26,28)/b16-15+,24-17-
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| InChIKey |
UINYGMSNNYFSAK-MZZXFIIASA-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