General Information of the Compound
| Compound ID |
CP0944456
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| Compound Name |
2-(1,6-dimethyl-1H-benzo[d]imidazol-2-yl)-2,2-diphenylethan-1-ol
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| Structure |
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| Formula |
C23H22N2O
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| Molecular Weight |
342.442
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| Canonical SMILES |
Cc1ccc2nc(C(CO)(c3ccccc3)c3ccccc3)n(C)c2c1
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| InChI |
InChI=1S/C23H22N2O/c1-17-13-14-20-21(15-17)25(2)22(24-20)23(16-26,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,26H,16H2,1-2H3
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| InChIKey |
GDJGMLXKSDMEKC-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