General Information of the Compound
| Compound ID |
CP0476638
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| Compound Name |
1-(2-aminobenzimidazol-1-yl)-2-(4-fluorophenyl)ethanone
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| Structure |
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| Formula |
C15H12FN3O
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| Molecular Weight |
269.279
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| Canonical SMILES |
Nc1nc2ccccc2n1C(=O)Cc1ccc(F)cc1
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| InChI |
InChI=1S/C15H12FN3O/c16-11-7-5-10(6-8-11)9-14(20)19-13-4-2-1-3-12(13)18-15(19)17/h1-8H,9H2,(H2,17,18)
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| InChIKey |
LCVHOENRSUPBEI-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