General Information of the Compound
| Compound ID |
CP0568495
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| Compound Name |
5-ethyl-N-(furan-2-ylmethyl)-1-[(4-methylphenyl)methyl]benzimidazol-2-amine
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| Structure |
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| Formula |
C22H23N3O
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| Molecular Weight |
345.446
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| Canonical SMILES |
CCc1ccc2n(Cc3ccc(C)cc3)c(NCc3ccco3)nc2c1
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| InChI |
InChI=1S/C22H23N3O/c1-3-17-10-11-21-20(13-17)24-22(23-14-19-5-4-12-26-19)25(21)15-18-8-6-16(2)7-9-18/h4-13H,3,14-15H2,1-2H3,(H,23,24)
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| InChIKey |
WHSBLTGXDCTMIL-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