General Information of the Compound
| Compound ID |
CP0968798
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| Compound Name |
(1-ethyl-7-methyl-1H-benzo[d]imidazol-2-yl)diphenylmethanol
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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 |
CCn1c(C(O)(c2ccccc2)c2ccccc2)nc2cccc(C)c21
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| InChI |
InChI=1S/C23H22N2O/c1-3-25-21-17(2)11-10-16-20(21)24-22(25)23(26,18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4-16,26H,3H2,1-2H3
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| InChIKey |
CIIBPPMDDAZVOP-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