General Information of the Compound
| Compound ID |
CP0895796
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| Compound Name |
methyl 8-(2-ethyl-4,5-diphenyl-1H-imidazol-1-yl)octanoate
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| Structure |
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| Formula |
C26H32N2O2
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| Molecular Weight |
404.554
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| Canonical SMILES |
CCc1nc(-c2ccccc2)c(-c2ccccc2)n1CCCCCCCC(=O)OC
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| InChI |
InChI=1S/C26H32N2O2/c1-3-23-27-25(21-15-9-7-10-16-21)26(22-17-11-8-12-18-22)28(23)20-14-6-4-5-13-19-24(29)30-2/h7-12,15-18H,3-6,13-14,19-20H2,1-2H3
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| InChIKey |
QSDGZNNCMNZPHF-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