General Information of the Compound
| Compound ID |
CP0464960
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| Compound Name |
2-((4-(2-Chlorophenyl)piperidin-1-yl)methyl)-1-methyl-1H-benzo-[d]imidazole
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| Structure |
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| Formula |
C20H22ClN3
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| Molecular Weight |
339.87
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| Canonical SMILES |
Cn1c(CN2CCC(CC2)c2ccccc2Cl)nc2ccccc12
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| InChI |
InChI=1S/C20H22ClN3/c1-23-19-9-5-4-8-18(19)22-20(23)14-24-12-10-15(11-13-24)16-6-2-3-7-17(16)21/h2-9,15H,10-14H2,1H3
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| InChIKey |
JSPOHQDSHNOLIS-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