General Information of the Compound
| Compound ID |
CP0948257
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| Compound Name |
(1,6-diethyl-1H-benzo[d]imidazol-2-yl)diphenylmethanol
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| Structure |
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| Formula |
C24H24N2O
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| Molecular Weight |
356.469
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| Canonical SMILES |
CCc1ccc2nc(C(O)(c3ccccc3)c3ccccc3)n(CC)c2c1
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| InChI |
InChI=1S/C24H24N2O/c1-3-18-15-16-21-22(17-18)26(4-2)23(25-21)24(27,19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-17,27H,3-4H2,1-2H3
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| InChIKey |
GMSUPOOXEFFVPJ-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