General Information of the Compound
| Compound ID |
CP0482433
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| Compound Name |
(E)-1-(2-methoxy-5-propan-2-yloxyphenyl)-3-phenylprop-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 |
COc1ccc(OC(C)C)cc1C(=O)\C=C\c1ccccc1
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| InChI |
InChI=1S/C19H20O3/c1-14(2)22-16-10-12-19(21-3)17(13-16)18(20)11-9-15-7-5-4-6-8-15/h4-14H,1-3H3/b11-9+
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| InChIKey |
GAGUKXUOSQHRPZ-PKNBQFBNSA-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