General Information of the Compound
| Compound ID |
CP0554856
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| Compound Name |
1-[3-(1-Benzyl-piperidin-4-yl)-propyl]-2-(4-chloro-phenoxymethyl)-4-methyl-1H-benzoimidazole
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| Structure |
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| Formula |
C30H34ClN3O
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| Molecular Weight |
488.075
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| Canonical SMILES |
Cc1cccc2n(CCCC3CCN(Cc4ccccc4)CC3)c(COc3ccc(Cl)cc3)nc12
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| InChI |
InChI=1S/C30H34ClN3O/c1-23-7-5-11-28-30(23)32-29(22-35-27-14-12-26(31)13-15-27)34(28)18-6-10-24-16-19-33(20-17-24)21-25-8-3-2-4-9-25/h2-5,7-9,11-15,24H,6,10,16-22H2,1H3
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| InChIKey |
WGXCEQYRKKEQPR-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