General Information of the Compound
| Compound ID |
CP0554987
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| Compound Name |
2-[2-[(E)-2-(4-tert-butylphenyl)ethenyl]-3H-benzimidazol-5-yl]phenol
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| Structure |
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| Formula |
C25H24N2O
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| Molecular Weight |
368.48
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| Canonical SMILES |
CC(C)(C)c1ccc(\C=C\c2nc3cc(ccc3[nH]2)-c2ccccc2O)cc1
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| InChI |
InChI=1S/C25H24N2O/c1-25(2,3)19-12-8-17(9-13-19)10-15-24-26-21-14-11-18(16-22(21)27-24)20-6-4-5-7-23(20)28/h4-16,28H,1-3H3,(H,26,27)/b15-10+
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| InChIKey |
JLWSAKLQYQDRPS-XNTDXEJSSA-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