General Information of the Compound
| Compound ID |
CP0399703
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| Compound Name |
3-(2,4-Dimethoxybenzyl)-5-methoxy-7-methyl-2Hchromen-2-one
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| Structure |
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| Formula |
C20H20O5
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| Molecular Weight |
340.375
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| Canonical SMILES |
COc1ccc(Cc2cc3c(OC)cc(C)cc3oc2=O)c(OC)c1
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| InChI |
InChI=1S/C20H20O5/c1-12-7-18(24-4)16-10-14(20(21)25-19(16)8-12)9-13-5-6-15(22-2)11-17(13)23-3/h5-8,10-11H,9H2,1-4H3
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| InChIKey |
SOMLEGUAILPIRQ-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