General Information of the Compound
| Compound ID |
CP0840246
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| Compound Name |
2-{[(1-Cyclohexyl-1H-benzimidazol-6-yl)oxy]methyl}quinoline
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| Structure |
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| Formula |
C23H23N3O
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| Molecular Weight |
357.457
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| Canonical SMILES |
c1ccc2nc(COc3ccc4ncn(C5CCCCC5)c4c3)ccc2c1
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| InChI |
InChI=1S/C23H23N3O/c1-2-7-19(8-3-1)26-16-24-22-13-12-20(14-23(22)26)27-15-18-11-10-17-6-4-5-9-21(17)25-18/h4-6,9-14,16,19H,1-3,7-8,15H2
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| InChIKey |
SXXFSFLRWWNRRB-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