General Information of the Compound
| Compound ID |
CP0389905
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| Compound Name |
3-[3,5-difluoro-4-[[3-(4-methylphenyl)-5-(trifluoromethyl)-1,2-oxazol-4-yl]methoxy]phenyl]-2-methylpropanoic acid
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| Structure |
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| Formula |
C22H18F5NO4
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| Molecular Weight |
455.379
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| Canonical SMILES |
CC(Cc1cc(F)c(OCc2c(noc2C(F)(F)F)-c2ccc(C)cc2)c(F)c1)C(O)=O
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| InChI |
InChI=1S/C22H18F5NO4/c1-11-3-5-14(6-4-11)18-15(20(32-28-18)22(25,26)27)10-31-19-16(23)8-13(9-17(19)24)7-12(2)21(29)30/h3-6,8-9,12H,7,10H2,1-2H3,(H,29,30)
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| InChIKey |
GXQAVIKDMYPJSN-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