General Information of the Compound
| Compound ID |
CP0391063
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| Compound Name |
(E)-1-(4-hydroxyphenyl)-3-(4-propoxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C18H18O3
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| Molecular Weight |
282.339
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| Canonical SMILES |
CCCOc1ccc(\C=C\C(=O)c2ccc(O)cc2)cc1
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| InChI |
InChI=1S/C18H18O3/c1-2-13-21-17-10-3-14(4-11-17)5-12-18(20)15-6-8-16(19)9-7-15/h3-12,19H,2,13H2,1H3/b12-5+
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| InChIKey |
WBRXKXFSWKFCAM-LFYBBSHMSA-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