General Information of the Compound
| Compound ID |
CP0575339
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| Compound Name |
5-ethyl-1-[(4-fluorophenyl)methyl]-N-(furan-2-ylmethyl)benzimidazol-2-amine
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| Structure |
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| Formula |
C21H20FN3O
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| Molecular Weight |
349.409
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| Canonical SMILES |
CCc1ccc2n(Cc3ccc(F)cc3)c(NCc3ccco3)nc2c1
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| InChI |
InChI=1S/C21H20FN3O/c1-2-15-7-10-20-19(12-15)24-21(23-13-18-4-3-11-26-18)25(20)14-16-5-8-17(22)9-6-16/h3-12H,2,13-14H2,1H3,(H,23,24)
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| InChIKey |
GIMLTJKTWJKZGR-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