General Information of the Compound
| Compound ID |
CP0916297
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| Compound Name |
2-Cyclobutyl-5-ethoxycarbonyl-4-ethyl-3-ethylsulfanylcarbonyl-1-methyl-6-phenyl-pyridinium iodide
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| Structure |
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| Formula |
C24H30INO3S
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| Molecular Weight |
539.479
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| Canonical SMILES |
CCOC(=O)c1c(CC)c(C(=O)SCC)c(C2CCC2)[n+](C)c1-c1ccccc1.[I-]
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| InChI |
InChI=1S/C24H30NO3S.HI/c1-5-18-19(23(26)28-6-2)21(16-12-9-8-10-13-16)25(4)22(17-14-11-15-17)20(18)24(27)29-7-3;/h8-10,12-13,17H,5-7,11,14-15H2,1-4H3;1H/q+1;/p-1
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| InChIKey |
HMWPPSXQUMXYTK-UHFFFAOYSA-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