General Information of the Compound
| Compound ID |
CP0543477
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| Compound Name |
1-benzyl-5-ethyl-N-(2-piperidin-1-ylethyl)benzimidazol-2-amine
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| Structure |
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| Formula |
C23H30N4
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| Molecular Weight |
362.521
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| Canonical SMILES |
CCc1ccc2n(Cc3ccccc3)c(NCCN3CCCCC3)nc2c1
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| InChI |
InChI=1S/C23H30N4/c1-2-19-11-12-22-21(17-19)25-23(24-13-16-26-14-7-4-8-15-26)27(22)18-20-9-5-3-6-10-20/h3,5-6,9-12,17H,2,4,7-8,13-16,18H2,1H3,(H,24,25)
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| InChIKey |
UOJLOQLRRSDLQG-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