General Information of the Compound
| Compound ID |
CP0577894
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| Compound Name |
(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-N-(2-phenylethyl)prop-2-enamide
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| Structure |
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| Formula |
C19H21NO4
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| Molecular Weight |
327.38
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| Canonical SMILES |
COc1cc(\C=C\C(=O)NCCc2ccccc2)cc(OC)c1O
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| InChI |
InChI=1S/C19H21NO4/c1-23-16-12-15(13-17(24-2)19(16)22)8-9-18(21)20-11-10-14-6-4-3-5-7-14/h3-9,12-13,22H,10-11H2,1-2H3,(H,20,21)/b9-8+
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| InChIKey |
BCJGSFNPRZGYOY-CMDGGOBGSA-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