General Information of the Compound
| Compound ID |
CP0117491
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| Compound Name |
(E)-3-[2-(cyclohexylmethoxy)-6-hydroxyphenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
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| Structure |
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| Formula |
C22H24O4
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| Molecular Weight |
352.43
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| Canonical SMILES |
Oc1ccc(cc1)C(=O)\C=C\c1c(O)cccc1OCC1CCCCC1
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| InChI |
InChI=1S/C22H24O4/c23-18-11-9-17(10-12-18)20(24)14-13-19-21(25)7-4-8-22(19)26-15-16-5-2-1-3-6-16/h4,7-14,16,23,25H,1-3,5-6,15H2/b14-13+
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| InChIKey |
UGAOAGUVYDZABX-BUHFOSPRSA-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