General Information of the Compound
| Compound ID |
CP0406336
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| Compound Name |
1-(2,5-Diethoxy-phenyl)-3-(3,4-dihydroxy-phenyl)-propenone
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| Structure |
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| Formula |
C19H20O5
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| Molecular Weight |
328.364
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| Canonical SMILES |
CCOc1ccc(OCC)c(c1)C(=O)\C=C\c1ccc(O)c(O)c1
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| InChI |
InChI=1S/C19H20O5/c1-3-23-14-7-10-19(24-4-2)15(12-14)16(20)8-5-13-6-9-17(21)18(22)11-13/h5-12,21-22H,3-4H2,1-2H3/b8-5+
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| InChIKey |
LGNHKEZPOMJCTP-VMPITWQZSA-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