General Information of the Compound
| Compound ID |
CP0954372
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| Compound Name |
(1-ethyl-6-((3-ethylphenoxy)methyl)-1H-benzo[d]imidazol-2-yl)diphenylmethanol
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| Structure |
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| Formula |
C31H30N2O2
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| Molecular Weight |
462.593
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| Canonical SMILES |
CCc1cccc(OCc2ccc3nc(C(O)(c4ccccc4)c4ccccc4)n(CC)c3c2)c1
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| InChI |
InChI=1S/C31H30N2O2/c1-3-23-12-11-17-27(20-23)35-22-24-18-19-28-29(21-24)33(4-2)30(32-28)31(34,25-13-7-5-8-14-25)26-15-9-6-10-16-26/h5-21,34H,3-4,22H2,1-2H3
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| InChIKey |
QXQZFMZJHDOROR-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