General Information of the Compound
| Compound ID |
CP0858074
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| Compound Name |
2-Cyclopentyl-3-ethoxycarbonyl-4,6-diethyl-5-ethylsulfanylcarbonyl-1-methyl-pyridinium iodide
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| Structure |
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| Formula |
C21H32INO3S
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| Molecular Weight |
505.462
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| Canonical SMILES |
CCOC(=O)c1c(CC)c(C(=O)SCC)c(CC)[n+](C)c1C1CCCC1.[I-]
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| InChI |
InChI=1S/C21H32NO3S.HI/c1-6-15-17(21(24)26-9-4)16(7-2)22(5)19(14-12-10-11-13-14)18(15)20(23)25-8-3;/h14H,6-13H2,1-5H3;1H/q+1;/p-1
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| InChIKey |
MNQAPPMGSDWNOT-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