General Information of the Compound
| Compound ID |
CP0373542
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| Compound Name |
2-(2-(bis(4-fluorophenyl)methyl)-4-(3-cyano-4-fluorophenyl)thiazol-5-yl)acetic acid
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| Structure |
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| Formula |
C25H15F3N2O2S
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| Molecular Weight |
464.468
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| Canonical SMILES |
OC(=O)Cc1sc(nc1-c1ccc(F)c(c1)C#N)C(c1ccc(F)cc1)c1ccc(F)cc1
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| InChI |
InChI=1S/C25H15F3N2O2S/c26-18-6-1-14(2-7-18)23(15-3-8-19(27)9-4-15)25-30-24(21(33-25)12-22(31)32)16-5-10-20(28)17(11-16)13-29/h1-11,23H,12H2,(H,31,32)
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| InChIKey |
AQQWBHSNYSMRRV-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