General Information of the Compound
| Compound ID |
CP0570437
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| Compound Name |
2-[2-[(2-chloro-6-fluorophenyl)methoxy]ethylsulfanyl]-5-[2-(3,4-dichlorophenyl)propan-2-yl]-1-(4-fluorophenyl)imidazole
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| Structure |
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| Formula |
C27H23Cl3F2N2OS
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| Molecular Weight |
567.916
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| Canonical SMILES |
CC(C)(c1cnc(SCCOCc2c(F)cccc2Cl)n1-c1ccc(F)cc1)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C27H23Cl3F2N2OS/c1-27(2,17-6-11-22(29)23(30)14-17)25-15-33-26(34(25)19-9-7-18(31)8-10-19)36-13-12-35-16-20-21(28)4-3-5-24(20)32/h3-11,14-15H,12-13,16H2,1-2H3
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| InChIKey |
KWGZAQFPMQVQJF-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