General Information of the Compound
| Compound ID |
CP0434124
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| Compound Name |
2-(4-fluoro-3-methoxyphenyl)-3-methoxybenzo[h]chromen-4-one
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| Structure |
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| Formula |
C21H15FO4
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| Molecular Weight |
350.345
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| Canonical SMILES |
COc1cc(ccc1F)-c1oc2c3ccccc3ccc2c(=O)c1OC
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| InChI |
InChI=1S/C21H15FO4/c1-24-17-11-13(8-10-16(17)22)19-21(25-2)18(23)15-9-7-12-5-3-4-6-14(12)20(15)26-19/h3-11H,1-2H3
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| InChIKey |
PHPVWPUHZNWUOC-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