General Information of the Compound
| Compound ID |
CP0932747
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| Compound Name |
ethyl 3-ethyl-8-(2-methyl-4,5-diphenyl-1H-imidazol-1-yl)octanoate
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| Structure |
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| Formula |
C28H36N2O2
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| Molecular Weight |
432.608
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| Canonical SMILES |
CCOC(=O)CC(CC)CCCCCn1c(C)nc(-c2ccccc2)c1-c1ccccc1
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| InChI |
InChI=1S/C28H36N2O2/c1-4-23(21-26(31)32-5-2)15-9-8-14-20-30-22(3)29-27(24-16-10-6-11-17-24)28(30)25-18-12-7-13-19-25/h6-7,10-13,16-19,23H,4-5,8-9,14-15,20-21H2,1-3H3
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| InChIKey |
OKDHVEOGLQXMFU-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