General Information of the Compound
| Compound ID |
CP0149719
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| Compound Name |
6-chloro-3-(1-propylpiperidin-4-yl)-1H-benzimidazol-2-one
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| Structure |
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| Formula |
C15H20ClN3O
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| Molecular Weight |
293.798
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| Canonical SMILES |
CCCN1CCC(CC1)n1c2ccc(Cl)cc2[nH]c1=O
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| InChI |
InChI=1S/C15H20ClN3O/c1-2-7-18-8-5-12(6-9-18)19-14-4-3-11(16)10-13(14)17-15(19)20/h3-4,10,12H,2,5-9H2,1H3,(H,17,20)
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| InChIKey |
BTJHDQFIFDTGOW-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