General Information of the Compound
| Compound ID |
CP0417980
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| Compound Name |
5-(cyclohexylmethoxy)-3-(4-hydroxyphenyl)-4H-chromen-4-one
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| Structure |
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| Formula |
C22H22O4
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| Molecular Weight |
350.414
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| Canonical SMILES |
Oc1ccc(cc1)-c1coc2cccc(OCC3CCCCC3)c2c1=O
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| InChI |
InChI=1S/C22H22O4/c23-17-11-9-16(10-12-17)18-14-26-20-8-4-7-19(21(20)22(18)24)25-13-15-5-2-1-3-6-15/h4,7-12,14-15,23H,1-3,5-6,13H2
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| InChIKey |
ZBPRFMSQYTURQA-UHFFFAOYSA-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