General Information of the Compound
| Compound ID |
CP0396690
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| Compound Name |
3,4-bis(3-fluoro-4-hydroxyphenyl)-7-hydroxychromen-2-one
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| Structure |
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| Formula |
C21H12F2O5
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| Molecular Weight |
382.318
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| Canonical SMILES |
Oc1ccc2c(-c3ccc(O)c(F)c3)c(-c3ccc(O)c(F)c3)c(=O)oc2c1
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| InChI |
InChI=1S/C21H12F2O5/c22-14-7-10(1-5-16(14)25)19-13-4-3-12(24)9-18(13)28-21(27)20(19)11-2-6-17(26)15(23)8-11/h1-9,24-26H
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| InChIKey |
GOLQJMMTCYHIMD-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