General Information of the Compound
| Compound ID |
CP0891653
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| Compound Name |
3-{[6-(3-Chloro-4-fluorophenoxy)-1-methyl-1H-benzimidazol-2-yl]methoxy}benzoic acid Hydrochloride
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| Structure |
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| Formula |
C22H17Cl2FN2O4
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| Molecular Weight |
463.292
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| Canonical SMILES |
Cl.Cn1c(COc2cccc(C(=O)O)c2)nc2ccc(Oc3ccc(F)c(Cl)c3)cc21
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| InChI |
InChI=1S/C22H16ClFN2O4.ClH/c1-26-20-11-16(30-15-5-7-18(24)17(23)10-15)6-8-19(20)25-21(26)12-29-14-4-2-3-13(9-14)22(27)28;/h2-11H,12H2,1H3,(H,27,28);1H
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| InChIKey |
YUVHMSOLWCNCDO-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