General Information of the Compound
| Compound ID |
CP0846765
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| Compound Name |
5-tert-Butyl-2-(4-methoxy-benzyl)-7-methyl-1H-benzoimidazol-4-ol hydrochloride
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| Structure |
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| Formula |
C20H25ClN2O2
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| Molecular Weight |
360.885
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| Canonical SMILES |
COc1ccc(Cc2nc3c(C)cc(C(C)(C)C)c(O)c3[nH]2)cc1.Cl
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| InChI |
InChI=1S/C20H24N2O2.ClH/c1-12-10-15(20(2,3)4)19(23)18-17(12)21-16(22-18)11-13-6-8-14(24-5)9-7-13;/h6-10,23H,11H2,1-5H3,(H,21,22);1H
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| InChIKey |
LMNHDNXLWVDKGG-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