General Information of the Compound
| Compound ID |
CP0530511
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| Compound Name |
(E)-1-(2-methoxyphenyl)-3-(4-propan-2-yloxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C19H20O3
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| Molecular Weight |
296.366
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| Canonical SMILES |
COc1ccccc1C(=O)\C=C\c1ccc(OC(C)C)cc1
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| InChI |
InChI=1S/C19H20O3/c1-14(2)22-16-11-8-15(9-12-16)10-13-18(20)17-6-4-5-7-19(17)21-3/h4-14H,1-3H3/b13-10+
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| InChIKey |
GXDSJVJEOFFVMU-JLHYYAGUSA-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