General Information of the Compound
| Compound ID |
CP0440664
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| Compound Name |
2-((6-chlorobenzo[d][1,3]dioxol-5-yloxy)methyl)-6-phenoxy-1H-benzo[d]imidazole
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| Structure |
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| Formula |
C21H15ClN2O4
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| Molecular Weight |
394.814
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| Canonical SMILES |
Clc1cc2OCOc2cc1OCc1nc2ccc(Oc3ccccc3)cc2[nH]1
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| InChI |
InChI=1S/C21H15ClN2O4/c22-15-9-19-20(27-12-26-19)10-18(15)25-11-21-23-16-7-6-14(8-17(16)24-21)28-13-4-2-1-3-5-13/h1-10H,11-12H2,(H,23,24)
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| InChIKey |
DZQKZWZLOFJGGW-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