General Information of the Compound
| Compound ID |
CP0552794
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| Compound Name |
3-[4-[[3-(4-cyclopropylphenyl)-5-(trifluoromethyl)-1,2-oxazol-4-yl]methoxy]-3,5-difluorophenyl]propanoic acid
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| Structure |
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| Formula |
C23H18F5NO4
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| Molecular Weight |
467.39
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| Canonical SMILES |
OC(=O)CCc1cc(F)c(OCc2c(noc2C(F)(F)F)-c2ccc(cc2)C2CC2)c(F)c1
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| InChI |
InChI=1S/C23H18F5NO4/c24-17-9-12(1-8-19(30)31)10-18(25)21(17)32-11-16-20(29-33-22(16)23(26,27)28)15-6-4-14(5-7-15)13-2-3-13/h4-7,9-10,13H,1-3,8,11H2,(H,30,31)
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| InChIKey |
DCFQBTHLGHGUGK-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