General Information of the Compound
| Compound ID |
CP0938257
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| Compound Name |
(E)-1-(3-(3-Bromo-4-fluorophenyl)allyl)-3-(diphenylphosphorothioyl)-2-methylimidazo[1,2-a]pyridin-1-iumTrifluoroacetate
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| Structure |
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| Formula |
C31H24BrF4N2O2PS
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| Molecular Weight |
675.482
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| Canonical SMILES |
Cc1c(P(=S)(c2ccccc2)c2ccccc2)n2ccccc2[n+]1C/C=C/c1ccc(F)c(Br)c1.O=C([O-])C(F)(F)F
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| InChI |
InChI=1S/C29H24BrFN2PS.C2HF3O2/c1-22-29(34(35,24-12-4-2-5-13-24)25-14-6-3-7-15-25)33-19-9-8-16-28(33)32(22)20-10-11-23-17-18-27(31)26(30)21-23;3-2(4,5)1(6)7/h2-19,21H,20H2,1H3;(H,6,7)/q+1;/p-1/b11-10+;
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| InChIKey |
ZJFXIBYIFXVYTK-ASTDGNLGSA-M
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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