General Information of the Compound
| Compound ID |
CP0057312
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| Compound Name |
5-chloro-3-methyl-1-(1-propylpiperidin-4-yl)benzimidazol-2-one
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| Structure |
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| Formula |
C16H22ClN3O
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| Molecular Weight |
307.825
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| Canonical SMILES |
CCCN1CCC(CC1)n1c2ccc(Cl)cc2n(C)c1=O
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| InChI |
InChI=1S/C16H22ClN3O/c1-3-8-19-9-6-13(7-10-19)20-14-5-4-12(17)11-15(14)18(2)16(20)21/h4-5,11,13H,3,6-10H2,1-2H3
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| InChIKey |
HABUIFJVLTUADB-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