General Information of the Compound
| Compound ID |
CP0901359
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| Compound Name |
(5-ethoxy-1-methyl-1H-benzo[d]imidazol-2-yl)diphenylmethanol
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| Structure |
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| Formula |
C23H22N2O2
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| Molecular Weight |
358.441
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| Canonical SMILES |
CCOc1ccc2c(c1)nc(C(O)(c1ccccc1)c1ccccc1)n2C
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| InChI |
InChI=1S/C23H22N2O2/c1-3-27-19-14-15-21-20(16-19)24-22(25(21)2)23(26,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-16,26H,3H2,1-2H3
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| InChIKey |
MWMSHUQTYMBYTB-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