General Information of the Compound
| Compound ID |
CP0569837
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| Compound Name |
2-[4,8-dimethyl-2-oxo-7-[2-[3-(trifluoromethyl)phenyl]ethoxy]chromen-3-yl]acetic acid
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| Structure |
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| Formula |
C22H19F3O5
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| Molecular Weight |
420.383
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| Canonical SMILES |
Cc1c(OCCc2cccc(c2)C(F)(F)F)ccc2c(C)c(CC(O)=O)c(=O)oc12
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| InChI |
InChI=1S/C22H19F3O5/c1-12-16-6-7-18(13(2)20(16)30-21(28)17(12)11-19(26)27)29-9-8-14-4-3-5-15(10-14)22(23,24)25/h3-7,10H,8-9,11H2,1-2H3,(H,26,27)
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| InChIKey |
BXGAUYHGMXQOOQ-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