General Information of the Compound
| Compound ID |
CP0575338
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| Compound Name |
5-ethyl-1-[(4-ethylphenyl)methyl]-N-(furan-2-ylmethyl)benzimidazol-2-amine
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| Structure |
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| Formula |
C23H25N3O
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| Molecular Weight |
359.473
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| Canonical SMILES |
CCc1ccc(Cn2c(NCc3ccco3)nc3cc(CC)ccc23)cc1
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| InChI |
InChI=1S/C23H25N3O/c1-3-17-7-9-19(10-8-17)16-26-22-12-11-18(4-2)14-21(22)25-23(26)24-15-20-6-5-13-27-20/h5-14H,3-4,15-16H2,1-2H3,(H,24,25)
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| InChIKey |
PALNGWWASYGRMM-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