General Information of the Compound
| Compound ID |
CP0479846
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| Compound Name |
2-(4-Chloro-phenoxymethyl)-4-methyl-1-[3-(1-propyl-piperidin-4-yl)-propyl]-1H-benzoimidazole
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| Structure |
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| Formula |
C26H34ClN3O
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| Molecular Weight |
440.031
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| Canonical SMILES |
CCCN1CCC(CCCn2c(COc3ccc(Cl)cc3)nc3c(C)cccc23)CC1
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| InChI |
InChI=1S/C26H34ClN3O/c1-3-15-29-17-13-21(14-18-29)7-5-16-30-24-8-4-6-20(2)26(24)28-25(30)19-31-23-11-9-22(27)10-12-23/h4,6,8-12,21H,3,5,7,13-19H2,1-2H3
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| InChIKey |
FOCNLPMMIXSWPU-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