General Information of the Compound
| Compound ID |
CP0469713
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| Compound Name |
5-(cyclohexylmethyl)-3-[[4-(hydroxymethyl)phenyl]methoxy]chromen-4-one
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| Structure |
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| Formula |
C24H26O4
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| Molecular Weight |
378.468
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| Canonical SMILES |
OCc1ccc(COc2coc3cccc(CC4CCCCC4)c3c2=O)cc1
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| InChI |
InChI=1S/C24H26O4/c25-14-18-9-11-19(12-10-18)15-27-22-16-28-21-8-4-7-20(23(21)24(22)26)13-17-5-2-1-3-6-17/h4,7-12,16-17,25H,1-3,5-6,13-15H2
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| InChIKey |
GUKJFQMQAPKSAS-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